(2S,3S)-2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (2S,3S)-2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2S,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butanoate CAS Name: (2S,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoate IUPAC Name: (2S,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyrate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c20-16(17(21)22)15(11-13-7-3-1-4-8-13)19-18(23)24-12-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,19,23)(H,21,22)/p-1/t15-,16-/m0/s1