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

Systemtic Name: ethyl 2-[(1-ethyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[(1-ethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)amino]-4-phenyl-butanoate CAS Name: 2-[(1-ethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(1-ethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)amino]-4-phenylbutanoate Traditional Name: 2-[(1-ethyl-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl)amino]-4-phenyl-butyric acid ethyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CCC(C1=O)NC(CCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2CCC(C1=O)NC(CCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C24H30N2O3/c1-3-26-22-13-9-8-12-19(22)15-17-20(23(26)27)25-21(24(28)29-4-2)16-14-18-10-6-5-7-11-18/h5-13,20-21,25H,3-4,14-17H2,1-2H3