(2S)-2-(2-cyclopentylethanoylamino)-N-[(4S)-2-oxidanylidene-1-(phenylmethyl)azepan-4-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)-N-[(4S)-2-oxidanylidene-1-(phenylmethyl)azepan-4-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-[(4S)-1-benzyl-2-oxo-azepan-4-yl]-2-[(2-cyclopentylacetyl)amino]-2-phenyl-acetamide CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-N-[(4S)-2-oxo-1-(phenylmethyl)-4-azepanyl]-2-phenylacetamide IUPAC Name: (2S)-N-[(4S)-1-benzyl-2-oxoazepan-4-yl]-2-[(2-cyclopentylacetyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-[(4S)-1-benzyl-2-keto-azepan-4-yl]-2-[(2-cyclopentylacetyl)amino]-2-phenyl-acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC(C2=CC=CC=C2)C(=O)NC3CCCN(C(=O)C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N[C@@H](C2=CC=CC=C2)C(=O)N[C@H]3CCCN(C(=O)C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c32-25(18-21-10-7-8-11-21)30-27(23-14-5-2-6-15-23)28(34)29-24-16-9-17-31(26(33)19-24)20-22-12-3-1-4-13-22/h1-6,12-15,21,24,27H,7-11,16-20H2,(H,29,34)(H,30,32)/t24-,27-/m0/s1