ethyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate Openeye Name: ethyl 2-(3-amino-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetate CAS Name: 2-(3-amino-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-amino-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2CC(C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2CC(C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-25-18(23)13-22-17-11-7-6-10-15(17)12-16(19(21)20(22)24)14-8-4-3-5-9-14/h3-11,16,19H,2,12-13,21H2,1H3