(2R,3S)-3-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoate

Systemtic Name: (2R,3S)-3-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoate Openeye Name: (2R,3S)-3-methyl-2-(p-tolylmethylcarbamoylamino)pentanoate CAS Name: (2R,3S)-3-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanoate IUPAC Name: (2R,3S)-3-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoate Traditional Name: (2R,3S)-3-methyl-2-[(4-methylbenzyl)carbamoylamino]valerate Formula: C15H21N2O3- MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-11(3)13(14(18)19)17-15(20)16-9-12-7-5-10(2)6-8-12/h5-8,11,13H,4,9H2,1-3H3,(H,18,19)(H2,16,17,20)/p-1/t11-,13+/m0/s1