3-(4-acetamidophenyl)-N-[1-(2,2-dimethylpropyl)-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-acetamidophenyl)-N-[1-(2,2-dimethylpropyl)-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]-3-oxidanylidene-propanamide Openeye Name: 3-(4-acetamidophenyl)-N-[1-(2,2-dimethylpropyl)-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]-3-oxo-propanamide CAS Name: 3-(4-acetamidophenyl)-N-[1-(2,2-dimethylpropyl)-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]-3-oxopropanamide IUPAC Name: 3-(4-acetamidophenyl)-N-[1-(2,2-dimethylpropyl)-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]-3-oxopropanamide Traditional Name: 3-(4-acetamidophenyl)-N-(2-fluorobenzyl)-3-keto-N-(2-keto-1-neopentyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C32H35FN4O4 MolecularWeight: 558.643103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC(=O)N(CC2=CC=CC=C2F)C3C(=O)N(C4=CC=CC=C4CN3)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC(=O)N(CC2=CC=CC=C2F)C3C(=O)N(C4=CC=CC=C4CN3)CC(C)(C)C

InChI

InChI=1S/C32H35FN4O4/c1-21(38)35-25-15-13-22(14-16-25)28(39)17-29(40)36(19-24-10-5-7-11-26(24)33)30-31(41)37(20-32(2,3)4)27-12-8-6-9-23(27)18-34-30/h5-16,30,34H,17-20H2,1-4H3,(H,35,38)