(4-nitrophenyl)methyl 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-nitrophenyl)methyl 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (4-nitrobenzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-13(19-18(22)26-12-14-5-3-2-4-6-14)17(21)25-11-15-7-9-16(10-8-15)20(23)24/h2-10,13H,11-12H2,1H3,(H,19,22)