Chemical Compound

CID11070778

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CID11070778 chemical structure
Primary Record

CID11070778

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11070778
SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)N4C)C)C
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4N(C)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C

Names & Synonyms

  • CID11070778
  • CID 11070778
  • J1.586.394C
  • ethyl (2S)-2-{[(4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-trimethyl-2-oxo-hexadecahydro-1H-indeno[5,4-f]quinolin-7-yl]formamido}-4-methylpentanoate
  • N-[(1S)-1-(Ethoxycarbonyl)-3-methylbutyl]-3-oxo-4-methyl-4-aza-5alpha-androstane-17beta-carboxamide