[(1R)-1-(2-chlorophenyl)ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-13(15-9-5-6-10-16(15)19)24-17(22)11-12-20-18(23)21-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H2,20,21,23)/t13-/m1/s1