(4-nitrophenyl)methyl 3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (4-nitrophenyl)methyl 3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (4-nitrophenyl)methyl 2-(benzyloxycarbonylamino)-3-hydroxy-butanoate CAS Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-hydroxy-butyric acid (4-nitrobenzyl) ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H20N2O7/c1-13(22)17(20-19(24)28-12-14-5-3-2-4-6-14)18(23)27-11-15-7-9-16(10-8-15)21(25)26/h2-10,13,17,22H,11-12H2,1H3,(H,20,24)