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

Systemtic Name: ethyl 4-[(1,3,5,5-tetramethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-7-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(1,3,5,5-tetramethyl-2-oxo-3,4-dihydro-1-benzazepine-7-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(1,3,5,5-tetramethyl-2-oxo-3,4-dihydro-1-benzazepin-7-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,3,5,5-tetramethyl-2-oxo-3,4-dihydro-1-benzazepine-7-carbonyl)amino]benzoate Traditional Name: 4-[(2-keto-1,3,5,5-tetramethyl-3,4-dihydro-1-benzazepine-7-carbonyl)amino]benzoic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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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(CC3(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-6-30-23(29)16-7-10-18(11-8-16)25-21(27)17-9-12-20-19(13-17)24(3,4)14-15(2)22(28)26(20)5/h7-13,15H,6,14H2,1-5H3,(H,25,27)