(2S,3S)-2-[(3-methylphenyl)carbamoylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(3-methylphenyl)carbamoylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-3-hydroxy-2-(m-tolylcarbamoylamino)butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[(3-methylanilino)-oxomethyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(3-methylphenyl)carbamoylamino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-(m-tolylcarbamoylamino)butyrate Formula: C12H15N2O4- MolecularWeight: 251.2585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-7-4-3-5-9(6-7)13-12(18)14-10(8(2)15)11(16)17/h3-6,8,10,15H,1-2H3,(H,16,17)(H2,13,14,18)/p-1/t8-,10-/m0/s1