2-[2,4-bis(oxidanylidene)-5-phenyl-3-(phenylmethyl)-3-prop-2-enyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-3-(phenylmethyl)-3-prop-2-enyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-allyl-3-benzyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2,4-dioxo-5-phenyl-3-(phenylmethyl)-3-prop-2-enyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-benzyl-2,4-dioxo-5-phenyl-3-prop-2-enyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-allyl-3-benzyl-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)(CC=C)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)(CC=C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H35N3O3/c1-4-24-36(25-28-16-8-5-9-17-28)34(41)37(26-33(40)38(27(2)3)29-18-10-6-11-19-29)31-22-14-15-23-32(31)39(35(36)42)30-20-12-7-13-21-30/h4-23,27H,1,24-26H2,2-3H3