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

Systemtic Name: 2-(1-ethyl-7,8-dimethoxy-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: 2-(1-ethyl-7,8-dimethoxy-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: 2-(1-ethyl-7,8-dimethoxy-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: 2-(1-ethyl-7,8-dimethoxy-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: 2-(1-ethyl-2-keto-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=NC(C1=O)CC(=O)N)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=NC(C1=O)CC(=O)N)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-4-24-16-12-18(28-3)17(27-2)10-14(16)20(13-8-6-5-7-9-13)23-15(21(24)26)11-19(22)25/h5-10,12,15H,4,11H2,1-3H3,(H2,22,25)