ethyl 2-[[(1R)-1-(4-chlorophenyl)propyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(1R)-1-(4-chlorophenyl)propyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-1-(4-chlorophenyl)propyl]carbamoylamino]acetate CAS Name: 2-[[[[(1R)-1-(4-chlorophenyl)propyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-1-(4-chlorophenyl)propyl]carbamoylamino]acetate Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)propyl]carbamoylamino]acetic acid ethyl ester Formula: C14H19ClN2O3 MolecularWeight: 298.76526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)NCC(=O)OCC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C14H19ClN2O3/c1-3-12(10-5-7-11(15)8-6-10)17-14(19)16-9-13(18)20-4-2/h5-8,12H,3-4,9H2,1-2H3,(H2,16,17,19)/t12-/m1/s1