2-[7,8-dimethoxy-1-methyl-4-oxidanylidene-3-(phenylmethyl)-5H-2,3-benzodiazepin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[7,8-dimethoxy-1-methyl-4-oxidanylidene-3-(phenylmethyl)-5H-2,3-benzodiazepin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-benzyl-7,8-dimethoxy-1-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl)-N-phenyl-acetamide CAS Name: 2-[7,8-dimethoxy-1-methyl-4-oxo-3-(phenylmethyl)-5H-2,3-benzodiazepin-5-yl]-N-phenylacetamide IUPAC Name: 2-(3-benzyl-7,8-dimethoxy-1-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl)-N-phenylacetamide Traditional Name: 2-(3-benzyl-4-keto-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-5-yl)-N-phenyl-acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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