1-cyclohexyl-4-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-cyclohexyl-4-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[(2S)-5-oxopyrrolidine-2-carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-cyclohexyl-4-[(2S)-5-ketoprolyl]-1,4-diazepan-2-one Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3CCC(=O)N3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)[C@@H]3CCC(=O)N3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O4/c27-21-12-11-20(24-21)23(29)25-13-19(30-16-17-7-3-1-4-8-17)14-26(22(28)15-25)18-9-5-2-6-10-18/h1,3-4,7-8,18-20H,2,5-6,9-16H2,(H,24,27)/t19?,20-/m0/s1