2-[2-(4-acetamidophenyl)ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-(4-acetamidophenyl)ethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-3-methyl-butyric acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-9(2)14(15(20)21)17-13(19)8-11-4-6-12(7-5-11)16-10(3)18/h4-7,9,14H,8H2,1-3H3,(H,16,18)(H,17,19)(H,20,21)