(2R,3S)-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoic acid

Systemtic Name: (2R,3S)-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoic acid Openeye Name: (2R,3S)-3-methyl-2-(m-tolylcarbamoylamino)pentanoic acid CAS Name: (2R,3S)-3-methyl-2-[[(3-methylanilino)-oxomethyl]amino]pentanoic acid IUPAC Name: (2R,3S)-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoic acid Traditional Name: (2R,3S)-3-methyl-2-(m-tolylcarbamoylamino)valeric acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)O)NC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C14H20N2O3/c1-4-10(3)12(13(17)18)16-14(19)15-11-7-5-6-9(2)8-11/h5-8,10,12H,4H2,1-3H3,(H,17,18)(H2,15,16,19)/t10-,12+/m0/s1