(2R)-4-azanyl-2-[2-(2-methylphenyl)ethanoylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[2-(2-methylphenyl)ethanoylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[[2-(o-tolyl)acetyl]amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[[2-(2-methylphenyl)acetyl]amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[[2-(o-tolyl)acetyl]amino]butyrate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-8-4-2-3-5-9(8)6-12(17)15-10(13(18)19)7-11(14)16/h2-5,10H,6-7H2,1H3,(H2,14,16)(H,15,17)(H,18,19)/p-1/t10-/m1/s1