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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19(2)28(20-11-5-3-6-12-20)26(32)18-27-22-15-9-10-16-23(22)29(25(31)17-24(27)30)21-13-7-4-8-14-21/h3-16,19H,17-18H2,1-2H3