2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]acetic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)O)C

InChI

InChI=1S/C13H16N2O4/c1-8-3-4-10(5-9(8)2)13(19)15-6-11(16)14-7-12(17)18/h3-5H,6-7H2,1-2H3,(H,14,16)(H,15,19)(H,17,18)