[(1R)-1-phenylethyl] 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-phenylethyl] 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-phenylethyl] 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid [(1R)-1-phenylethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-13(14-5-3-2-4-6-14)25-17(21)11-12-19-18(22)15-7-9-16(10-8-15)20(23)24/h2-10,13H,11-12H2,1H3,(H,19,22)/t13-/m1/s1