ethyl 4-[(1,5,5-trimethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-8-yl)carbamoyl]benzoate

Systemtic Name: ethyl 4-[(1,5,5-trimethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-8-yl)carbamoyl]benzoate Openeye Name: ethyl 4-[(1,5,5-trimethyl-2-oxo-3,4-dihydro-1-benzazepin-8-yl)carbamoyl]benzoate CAS Name: 4-[oxo-[(1,5,5-trimethyl-2-oxo-3,4-dihydro-1-benzazepin-8-yl)amino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,5,5-trimethyl-2-oxo-3,4-dihydro-1-benzazepin-8-yl)carbamoyl]benzoate Traditional Name: 4-[(2-keto-1,5,5-trimethyl-3,4-dihydro-1-benzazepin-8-yl)carbamoyl]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)C(=O)NC2=CC3=C(C=C2)C(CCC(=O)N3C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CCC(=O)N3C)(C)C

InChI

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