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

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

Isomeric SMILES

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

InChI

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