(2S)-2-[(3-chlorophenyl)methylcarbamoylamino]pentanoate

Systemtic Name: (2S)-2-[(3-chlorophenyl)methylcarbamoylamino]pentanoate Openeye Name: (2S)-2-[(3-chlorophenyl)methylcarbamoylamino]pentanoate CAS Name: (2S)-2-[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]pentanoate IUPAC Name: (2S)-2-[(3-chlorophenyl)methylcarbamoylamino]pentanoate Traditional Name: (2S)-2-[(3-chlorobenzyl)carbamoylamino]valerate Formula: C13H16ClN2O3- MolecularWeight: 283.73074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NC(=O)NCC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC[C@@H](C(=O)[O-])NC(=O)NCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-2-4-11(12(17)18)16-13(19)15-8-9-5-3-6-10(14)7-9/h3,5-7,11H,2,4,8H2,1H3,(H,17,18)(H2,15,16,19)/p-1/t11-/m0/s1