ethyl 4-[(1,5,5-trimethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-7-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(1,5,5-trimethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-7-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(1,5,5-trimethyl-2-oxo-3,4-dihydro-1-benzazepine-7-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(1,5,5-trimethyl-2-oxo-3,4-dihydro-1-benzazepin-7-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,5,5-trimethyl-2-oxo-3,4-dihydro-1-benzazepine-7-carbonyl)amino]benzoate Traditional Name: 4-[(2-keto-1,5,5-trimethyl-3,4-dihydro-1-benzazepine-7-carbonyl)amino]benzoic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)CCC3(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)CCC3(C)C)C

InChI

InChI=1S/C23H26N2O4/c1-5-29-22(28)15-6-9-17(10-7-15)24-21(27)16-8-11-19-18(14-16)23(2,3)13-12-20(26)25(19)4/h6-11,14H,5,12-13H2,1-4H3,(H,24,27)