(2,4,6,6-tetramethyl-3-bicyclo[3.1.1]heptanyl) 3-acetamido-2-oxidanyl-butanoate

Systemtic Name: (2,4,6,6-tetramethyl-3-bicyclo[3.1.1]heptanyl) 3-acetamido-2-oxidanyl-butanoate Openeye Name: (2,4,6,6-tetramethylnorpinan-3-yl) 3-acetamido-2-hydroxy-butanoate CAS Name: 3-acetamido-2-hydroxybutanoic acid (2,4,6,6-tetramethyl-3-bicyclo[3.1.1]heptanyl) ester IUPAC Name: (2,4,6,6-tetramethyl-3-bicyclo[3.1.1]heptanyl) 3-acetamido-2-hydroxybutanoate Traditional Name: 3-acetamido-2-hydroxy-butyric acid (2,4,6,6-tetramethylnorpinan-3-yl) ester Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)C(C1OC(=O)C(C(C)NC(=O)C)O)C

Isomeric SMILES

CC1C2CC(C2(C)C)C(C1OC(=O)C(C(C)NC(=O)C)O)C

InChI

InChI=1S/C17H29NO4/c1-8-12-7-13(17(12,5)6)9(2)15(8)22-16(21)14(20)10(3)18-11(4)19/h8-10,12-15,20H,7H2,1-6H3,(H,18,19)