3-[2-(3-acetamidopropanoyloxy)-4,6-dimethyl-phenyl]-3-methyl-butanoic acid

Systemtic Name: 3-[2-(3-acetamidopropanoyloxy)-4,6-dimethyl-phenyl]-3-methyl-butanoic acid Openeye Name: 3-[2-(3-acetamidopropanoyloxy)-4,6-dimethyl-phenyl]-3-methyl-butanoic acid CAS Name: 3-[2-(3-acetamido-1-oxopropoxy)-4,6-dimethylphenyl]-3-methylbutanoic acid IUPAC Name: 3-[2-(3-acetamidopropanoyloxy)-4,6-dimethylphenyl]-3-methylbutanoic acid Traditional Name: 3-[2-(3-acetamidopropanoyloxy)-4,6-dimethyl-phenyl]-3-methyl-butyric acid Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)CCNC(=O)C)C(C)(C)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)CCNC(=O)C)C(C)(C)CC(=O)O)C

InChI

InChI=1S/C18H25NO5/c1-11-8-12(2)17(18(4,5)10-15(21)22)14(9-11)24-16(23)6-7-19-13(3)20/h8-9H,6-7,10H2,1-5H3,(H,19,20)(H,21,22)