(3S)-4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (3S)-4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: (3S)-4-benzyloxy-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoate IUPAC Name: (3S)-4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3S)-4-benzoxy-3-(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)C(CC(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c21-17(22)11-16(18(23)25-12-14-7-3-1-4-8-14)20-19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)(H,21,22)/p-1/t16-/m0/s1