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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-10(2)8-13(14(18)19)17-15(20)16-9-12-7-5-4-6-11(12)3/h4-7,10,13H,8-9H2,1-3H3,(H,18,19)(H2,16,17,20)/p-1/t13-/m0/s1