2-(2,6-dimethylphenyl)-2-[[ethanoyl(methyl)carbamoyl]amino]ethanoic acid

Systemtic Name: 2-(2,6-dimethylphenyl)-2-[[ethanoyl(methyl)carbamoyl]amino]ethanoic acid Openeye Name: 2-[[acetyl(methyl)carbamoyl]amino]-2-(2,6-dimethylphenyl)acetic acid CAS Name: 2-[[[acetyl(methyl)amino]-oxomethyl]amino]-2-(2,6-dimethylphenyl)acetic acid IUPAC Name: 2-[[acetyl(methyl)carbamoyl]amino]-2-(2,6-dimethylphenyl)acetic acid Traditional Name: 2-[[acetyl(methyl)carbamoyl]amino]-2-(2,6-dimethylphenyl)acetic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-8-6-5-7-9(2)11(8)12(13(18)19)15-14(20)16(4)10(3)17/h5-7,12H,1-4H3,(H,15,20)(H,18,19)