2-[[2-[ethanoyl-(3-methylphenyl)amino]-3-methyl-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[ethanoyl-(3-methylphenyl)amino]-3-methyl-butanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(N-acetyl-3-methyl-anilino)-3-methyl-butanoyl]amino]acetic acid CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-3-methyl-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[[2-(N-acetyl-3-methylanilino)-3-methylbutanoyl]amino]acetic acid Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)-3-methyl-butanoyl]amino]acetic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(2)15(16(22)17-9-14(20)21)18(12(4)19)13-7-5-6-11(3)8-13/h5-8,10,15H,9H2,1-4H3,(H,17,22)(H,20,21)