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

Systemtic Name: (4-methyl-1-propan-2-yl-cyclohex-3-en-1-yl) 3-acetamido-2-oxidanyl-butanoate Openeye Name: (1-isopropyl-4-methyl-cyclohex-3-en-1-yl) 3-acetamido-2-hydroxy-butanoate CAS Name: 3-acetamido-2-hydroxybutanoic acid (4-methyl-1-propan-2-yl-1-cyclohex-3-enyl) ester IUPAC Name: (4-methyl-1-propan-2-ylcyclohex-3-en-1-yl) 3-acetamido-2-hydroxybutanoate Traditional Name: 3-acetamido-2-hydroxy-butyric acid (1-isopropyl-4-methyl-cyclohex-3-en-1-yl) 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(2)16(8-6-11(3)7-9-16)21-15(20)14(19)12(4)17-13(5)18/h6,10,12,14,19H,7-9H2,1-5H3,(H,17,18)