N-[(2S,6R)-4-(cyclopropylmethyl)-1-ethanoyl-5-oxidanylidene-2-phenyl-1,4-diazepan-6-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[(2S,6R)-4-(cyclopropylmethyl)-1-ethanoyl-5-oxidanylidene-2-phenyl-1,4-diazepan-6-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Openeye Name: N-[(2S,6R)-1-acetyl-4-(cyclopropylmethyl)-5-oxo-2-phenyl-1,4-diazepan-6-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide CAS Name: N-[(2S,6R)-1-acetyl-4-(cyclopropylmethyl)-5-oxo-2-phenyl-1,4-diazepan-6-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[(2S,6R)-1-acetyl-4-(cyclopropylmethyl)-5-oxo-2-phenyl-1,4-diazepan-6-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Traditional Name: N-[(2S,6R)-1-acetyl-4-(cyclopropylmethyl)-5-keto-2-phenyl-1,4-diazepan-6-yl]-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide Formula: C32H38N6O4 MolecularWeight: 570.68192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=O)N(CC1C2=CC=CC=C2)CC3CC3)NC(=O)N4CCC(CC4)N5C=C(NC5=O)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C[C@H](C(=O)N(C[C@@H]1C2=CC=CC=C2)CC3CC3)NC(=O)N4CCC(CC4)N5C=C(NC5=O)C6=CC=CC=C6

InChI

InChI=1S/C32H38N6O4/c1-22(39)37-20-28(30(40)36(18-23-12-13-23)21-29(37)25-10-6-3-7-11-25)34-31(41)35-16-14-26(15-17-35)38-19-27(33-32(38)42)24-8-4-2-5-9-24/h2-11,19,23,26,28-29H,12-18,20-21H2,1H3,(H,33,42)(H,34,41)/t28-,29-/m1/s1