(2-nitrophenyl)methyl 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (2-nitrophenyl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: (2-nitrophenyl)methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (2-nitrobenzyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c21-17(12-14-6-2-1-3-7-14)19-11-10-18(22)25-13-15-8-4-5-9-16(15)20(23)24/h1-9H,10-13H2,(H,19,21)