(2-nitrophenyl) (2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (2-nitrophenyl) (2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2-nitrophenyl) (2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoate CAS Name: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butyric acid (2-nitrophenyl) ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC1=CC=CC=C1[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)OC1=CC=CC=C1[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H18N2O7/c1-12(21)16(19-18(23)26-11-13-7-3-2-4-8-13)17(22)27-15-10-6-5-9-14(15)20(24)25/h2-10,12,16,21H,11H2,1H3,(H,19,23)/t12-,16+/m1/s1