2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-acetamido-2-oxidanyl-butanoate

Systemtic Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-acetamido-2-oxidanyl-butanoate Openeye Name: [1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl] 3-acetamido-2-hydroxy-butanoate CAS Name: 3-acetamido-2-hydroxybutanoic acid 2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl ester IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-acetamido-2-hydroxybutanoate Traditional Name: 3-acetamido-2-hydroxy-butyric acid [1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl] ester Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)OC(=O)C(C(C)NC(=O)C)O

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)OC(=O)C(C(C)NC(=O)C)O

InChI

InChI=1S/C16H27NO4/c1-10-6-8-13(9-7-10)16(4,5)21-15(20)14(19)11(2)17-12(3)18/h6,11,13-14,19H,7-9H2,1-5H3,(H,17,18)