[(1S,3R)-3-acetamido-2,2,3-trimethyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1S,3R)-3-acetamido-2,2,3-trimethyl-cyclopentyl]methyl ethanoate Openeye Name: [(1S,3R)-3-acetamido-2,2,3-trimethyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,3R)-3-acetamido-2,2,3-trimethylcyclopentyl]methyl ester IUPAC Name: [(1S,3R)-3-acetamido-2,2,3-trimethylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,3R)-3-acetamido-2,2,3-trimethyl-cyclopentyl]methyl ester Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC(C1(C)C)COC(=O)C)C

Isomeric SMILES

CC(=O)N[C@@]1(CC[C@@H](C1(C)C)COC(=O)C)C

InChI

InChI=1S/C13H23NO3/c1-9(15)14-13(5)7-6-11(12(13,3)4)8-17-10(2)16/h11H,6-8H2,1-5H3,(H,14,15)/t11-,13-/m1/s1