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

Systemtic Name: ethyl 2-(1-ethyl-7,8-dimethoxy-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanoate Openeye Name: ethyl 2-(1-ethyl-7,8-dimethoxy-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetate CAS Name: 2-(1-ethyl-7,8-dimethoxy-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-ethyl-7,8-dimethoxy-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetate Traditional Name: 2-(1-ethyl-2-keto-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-5-25-18-14-20(29-4)19(28-3)12-16(18)22(15-10-8-7-9-11-15)24-17(23(25)27)13-21(26)30-6-2/h7-12,14,17H,5-6,13H2,1-4H3