[(1R)-1-(2-chlorophenyl)ethyl] 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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