ethyl 2-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)amino]-4-phenyl-butanoate CAS Name: 2-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)amino]-4-phenylbutanoate Traditional Name: 2-[(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)amino]-4-phenyl-butyric acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c1-2-27-22(26)19(16-15-17-9-4-3-5-10-17)23-24-20-13-7-6-11-18(20)12-8-14-21(24)25/h3-7,9-11,13,19,23H,2,8,12,14-16H2,1H3