(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl) 3-acetamido-2-oxidanyl-butanoate

Systemtic Name: (4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl) 3-acetamido-2-oxidanyl-butanoate Openeye Name: (4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl) 3-acetamido-2-hydroxy-butanoate CAS Name: 3-acetamido-2-hydroxybutanoic acid (4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl) ester IUPAC Name: (4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl) 3-acetamido-2-hydroxybutanoate Traditional Name: 3-acetamido-2-hydroxy-butyric acid (4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl) ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1C2(C)C)OC(=O)C(C(C)NC(=O)C)O

Isomeric SMILES

CC1=CC(C2CC1C2(C)C)OC(=O)C(C(C)NC(=O)C)O

InChI

InChI=1S/C16H25NO4/c1-8-6-13(12-7-11(8)16(12,4)5)21-15(20)14(19)9(2)17-10(3)18/h6,9,11-14,19H,7H2,1-5H3,(H,17,18)