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Nombre: (S)-1,3,4,5-tetrahydro-4-[[(phenylmethoxy)carbonyl]amino]-3-oxo-2H-2-benzazepine-2-acetic acid, ethyl ester

IUPAC: ethyl 2-[(4S)-3-oxo-4-(phenylmethoxycarbonylamino)-4,5-dihydro-1H-2-benzazepin-2-yl]acetate

SMILES: CCOC(=O)CN1Cc2ccccc2C[C@H](NC(=O)OCc2ccccc2)C1=O

Canonical SMILES: CCOC(=O)CN1CC2=CC=CC=C2CC(C1=O)NC(=O)OCC3=CC=CC=C3

Fórmula molecular: C22H24N2O5

Masa molecular: 396.40

InChIKey: GYNPDWDNDJGATB-IBGZPJMESA-N

InChI: InChI=1S/C22H24N2O5/c1-2-28-20(25)14-24-13-18-11-7-6-10-17(18)12-19(21(24)26)23-22(27)29-15-16-8-4-3-5-9-16/h3-11,19H,2,12-15H2,1H3,(H,23,27)/t19-/m0/s1

PubChem CID: 86749789 →

Sinónimos

GYNPDWDNDJGATB-IBGZPJMESA-N(S)-1,3,4,5-Tetrahydro-4-[[(phenylmethoxy)-carbonyl]amino]-3-oxo-2H-2-benzazepine-2-acetic acid, ethyl ester(S)-1,3,4,5-Tetrahydro-4-[[(phenylmethoxy)carbonyl]amino]-3-oxo-2 H-2-benzazepine-2-acetic acid, ethyl ester(S)-1,3,4,5-tetrahydro-4-[[(phenylmethoxy)carbonyl]amino]-3-oxo-2H-2-benzazepine-2-acetic acid, ethyl ester

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