(2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-2-methyl-butanoate

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-2-methyl-butanoate Openeye Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-2-methyl-butanoate CAS Name: (2S)-2-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]-2-methylbutanoate IUPAC Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-2-methylbutanoate Traditional Name: (2S)-2-[(4-chlorobenzyl)carbamoylamino]-2-methyl-butyrate Formula: C13H16ClN2O3- MolecularWeight: 283.73074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-3-13(2,11(17)18)16-12(19)15-8-9-4-6-10(14)7-5-9/h4-7H,3,8H2,1-2H3,(H,17,18)(H2,15,16,19)/p-1/t13-/m0/s1