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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-12(14-3-2-4-16(11-14)21(24)25)26-17(22)9-10-20-18(23)13-5-7-15(19)8-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,23)/t12-/m1/s1