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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,4-dihydro-1,4-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2,5-diketo-3,4-dihydro-1,4-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(2)23(15-8-4-3-5-9-15)19(25)13-22-17-11-7-6-10-16(17)20(26)21-12-18(22)24/h3-11,14H,12-13H2,1-2H3,(H,21,26)