2-[3-(3-azanyl-3-oxidanylidene-propyl)-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-phenyl-butanamide

Systemtic Name: 2-[3-(3-azanyl-3-oxidanylidene-propyl)-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-phenyl-butanamide Openeye Name: 2-[3-(3-amino-3-oxo-propyl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-phenyl-butanamide CAS Name: 2-[3-(3-amino-3-oxopropyl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-phenylbutanamide IUPAC Name: 2-[3-(3-amino-3-oxopropyl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-phenylbutanamide Traditional Name: 2-[3-(3-amino-3-keto-propyl)-2,5-diketo-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-phenyl-butyramide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C(C(=O)NC4=CC=CC=C4C3=O)CCC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C(C(=O)NC4=CC=CC=C4C3=O)CCC(=O)N

InChI

InChI=1S/C28H34N4O4/c29-25(33)18-17-24-27(35)31-22-14-8-7-13-21(22)28(36)32(24)23(16-15-19-9-3-1-4-10-19)26(34)30-20-11-5-2-6-12-20/h1,3-4,7-10,13-14,20,23-24H,2,5-6,11-12,15-18H2,(H2,29,33)(H,30,34)(H,31,35)