(2R)-2-[(3-methylphenyl)carbamoylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name: (2R)-2-[(3-methylphenyl)carbamoylamino]-4-methylsulfanyl-butanoic acid Openeye Name: (2R)-4-methylsulfanyl-2-(m-tolylcarbamoylamino)butanoic acid CAS Name: (2R)-2-[[(3-methylanilino)-oxomethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: (2R)-2-[(3-methylphenyl)carbamoylamino]-4-methylsulfanylbutanoic acid Traditional Name: (2R)-4-(methylthio)-2-(m-tolylcarbamoylamino)butyric acid Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(CCSC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-9-4-3-5-10(8-9)14-13(18)15-11(12(16)17)6-7-19-2/h3-5,8,11H,6-7H2,1-2H3,(H,16,17)(H2,14,15,18)/t11-/m1/s1