Chemical Compound

(2S)-N-(1,3-benzodioxol-5-yl)-2-[[2-[3-cyclopropyl-5-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethyl]pyrazol-1-yl]acetyl]amino]-N-methyl-3-phenyl-propanamide; (2S)-N-(1,3-benzodioxol-5-yl)-2-[[2-[5-cyclopropyl-3-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethyl]pyrazol-1-yl]acetyl]amino]-N-methyl-3-phenyl-propanamide

(2S)-N-(1,3-benzodioxol-5-yl)-2-[[2-[3-cyclopropyl-5-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethyl]pyrazol-1-yl]acetyl]amino]-N-methyl-3-phenyl-propanamide; (2S)-N-(1,3-benzodioxol-5-yl)-2-[[2-[5-cyclopropyl-3-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethyl]pyrazol-1-yl]acetyl]amino]-N-methyl-3-phenyl-propanamide chemical structure
Primary Record

(2S)-N-(1,3-benzodioxol-5-yl)-2-[[2-[3-cyclopropyl-5-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethyl]pyrazol-1-yl]acetyl]amino]-N-methyl-3-phenyl-propanamide; (2S)-N-(1,3-benzodioxol-5-yl)-2-[[2-[5-cyclopropyl-3-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethyl]pyrazol-1-yl]acetyl]amino]-N-methyl-3-phenyl-propanamide

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
71597308
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=C(N(N=C2C3CC3)CC(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N(C)C5=CC6=C(C=C5)OCO6)C.CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=C(N(N=C2C)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N(C)C4=CC5=C(C=C4)OCO5)C6CC6
Canonical SMILES
Cc1ccc(S(=O)(=O)NC(=O)Cc2c(C)nn(CC(=O)N[C@@H](Cc3ccccc3)C(=O)N(C)c3ccc4c(c3)OCO4)c2C2CC2)cc1.Cc1ccc(S(=O)(=O)NC(=O)Cc2c(C3CC3)nn(CC(=O)N[C@@H](Cc3ccccc3)C(=O)N(C)c3ccc4c(c3)OCO4)c2C)cc1

Names & Synonyms

  • (2S)-N-(1,3-benzodioxol-5-yl)-2-[[2-[3-cyclopropyl-5-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethyl]pyrazol-1-yl]acetyl]amino]-N-methyl-3-phenyl-propanamide; (2S)-N-(1,3-benzodioxol-5-yl)-2-[[2-[5-cyclopropyl-3-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethyl]pyrazol-1-yl]acetyl]amino]-N-methyl-3-phenyl-propanamide