N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-[(2S)-2-(2-phenoxyethanoylamino)-3-phenyl-propanoyl]pyrrolidin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-[(2S)-2-(2-phenoxyethanoylamino)-3-phenyl-propanoyl]pyrrolidin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(2S)-2-[(2-phenoxyacetyl)amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(2S)-1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]-3-phenylpropyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(2S)-2-[(2-phenoxyacetyl)amino]-3-phenylpropanoyl]pyrrolidin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-[(2S)-2-[(2-phenoxyacetyl)amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O5/c33-26(20-37-23-15-8-3-9-16-23)31-24(19-21-11-4-1-5-12-21)29(36)32-18-10-17-25(32)27(34)28(35)30-22-13-6-2-7-14-22/h1,3-5,8-9,11-12,15-16,22,24-25H,2,6-7,10,13-14,17-20H2,(H,30,35)(H,31,33)/t24-,25-/m0/s1