ethyl 4-[[1,3,3,5-tetramethyl-2,4-bis(oxidanylidene)-1,5-benzodiazepin-7-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1,3,3,5-tetramethyl-2,4-bis(oxidanylidene)-1,5-benzodiazepin-7-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[(1,3,3,5-tetramethyl-2,4-dioxo-1,5-benzodiazepine-7-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(1,3,3,5-tetramethyl-2,4-dioxo-1,5-benzodiazepin-7-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,3,3,5-tetramethyl-2,4-dioxo-1,5-benzodiazepine-7-carbonyl)amino]benzoate Traditional Name: 4-[(2,4-diketo-1,3,3,5-tetramethyl-1,5-benzodiazepine-7-carbonyl)amino]benzoic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(C(=O)N3C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(C(=O)N3C)(C)C)C

InChI

InChI=1S/C23H25N3O5/c1-6-31-20(28)14-7-10-16(11-8-14)24-19(27)15-9-12-17-18(13-15)26(5)22(30)23(2,3)21(29)25(17)4/h7-13H,6H2,1-5H3,(H,24,27)