(2R)-4-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (2R)-4-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2R)-4-benzyloxy-2-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: (2R)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoate IUPAC Name: (2R)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R)-4-benzoxy-2-(benzyloxycarbonylamino)-4-keto-butyrate Formula: C19H18NO6- MolecularWeight: 356.34932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19NO6/c21-17(25-12-14-7-3-1-4-8-14)11-16(18(22)23)20-19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)(H,22,23)/p-1/t16-/m1/s1