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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NC(=O)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCC[C@@H](C(=O)[O-])NC(=O)NCC1=CC=CC=C1Cl

InChI

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