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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-(3-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(3-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(3-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-(3-methoxyphenyl)acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-19(2)29(21-12-9-13-22(16-21)34-3)27(33)18-28-23-14-7-8-15-24(23)30(26(32)17-25(28)31)20-10-5-4-6-11-20/h4-16,19H,17-18H2,1-3H3