[(1S,2S)-2-(acetamidomethyl)cyclopentyl] ethanoate

Systemtic Name: [(1S,2S)-2-(acetamidomethyl)cyclopentyl] ethanoate Openeye Name: [(1S,2S)-2-(acetamidomethyl)cyclopentyl] acetate CAS Name: acetic acid [(1S,2S)-2-(acetamidomethyl)cyclopentyl] ester IUPAC Name: [(1S,2S)-2-(acetamidomethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1S,2S)-2-(acetamidomethyl)cyclopentyl] ester Formula: C10H17NO3 MolecularWeight: 199.24688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCC1OC(=O)C

Isomeric SMILES

CC(=O)NC[C@@H]1CCC[C@@H]1OC(=O)C

InChI

InChI=1S/C10H17NO3/c1-7(12)11-6-9-4-3-5-10(9)14-8(2)13/h9-10H,3-6H2,1-2H3,(H,11,12)/t9-,10-/m0/s1