ethoxycarbonyl 2-[2-oxidanylidene-3-(3-phenylpropylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: ethoxycarbonyl 2-[2-oxidanylidene-3-(3-phenylpropylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: ethoxycarbonyl 2-[2-oxo-3-(3-phenylpropylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[2-oxo-3-(3-phenylpropylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid ethoxycarbonyl ester IUPAC Name: ethoxycarbonyl 2-[2-oxo-3-(3-phenylpropylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[2-keto-3-(3-phenylpropylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid carbethoxy ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(=O)CN1C2=CC=CC=C2CCC(C1=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)OC(=O)CN1C2=CC=CC=C2CCC(C1=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c1-2-30-24(29)31-22(27)17-26-21-13-7-6-12-19(21)14-15-20(23(26)28)25-16-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-13,20,25H,2,8,11,14-17H2,1H3