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

Systemtic Name: (2S)-4-methyl-2-[(4-methylphenyl)carbamoylamino]pentanoate Openeye Name: (2S)-4-methyl-2-(p-tolylcarbamoylamino)pentanoate CAS Name: (2S)-4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-[(4-methylphenyl)carbamoylamino]pentanoate Traditional Name: (2S)-4-methyl-2-(p-tolylcarbamoylamino)valerate Formula: C14H19N2O3- MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-9(2)8-12(13(17)18)16-14(19)15-11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3,(H,17,18)(H2,15,16,19)/p-1/t12-/m0/s1