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

Systemtic Name: methyl 2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-[(2-phenylacetyl)amino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-[(2-phenylacetyl)amino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[2-keto-3-[(2-phenylacetyl)amino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-27-20(25)14-23-18-10-6-5-9-16(18)11-12-17(21(23)26)22-19(24)13-15-7-3-2-4-8-15/h2-10,17H,11-14H2,1H3,(H,22,24)