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

Systemtic Name: 2-(3-ethanoyl-7,8-dimethoxy-1-methyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-acetyl-7,8-dimethoxy-1-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl)-N-phenyl-acetamide CAS Name: 2-(3-acetyl-7,8-dimethoxy-1-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl)-N-phenylacetamide IUPAC Name: 2-(3-acetyl-7,8-dimethoxy-1-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl)-N-phenylacetamide Traditional Name: 2-(3-acetyl-4-keto-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-5-yl)-N-phenyl-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-13-16-10-19(29-3)20(30-4)11-17(16)18(22(28)25(24-13)14(2)26)12-21(27)23-15-8-6-5-7-9-15/h5-11,18H,12H2,1-4H3,(H,23,27)