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

Systemtic Name: [(1R,3S)-3-acetamido-3-(acetyloxymethyl)cyclopentyl]methyl ethanoate Openeye Name: [(1R,3S)-3-acetamido-3-(acetoxymethyl)cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,3S)-3-acetamido-3-(acetyloxymethyl)cyclopentyl]methyl ester IUPAC Name: [(1R,3S)-3-acetamido-3-(acetyloxymethyl)cyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,3S)-3-acetamido-3-(acetoxymethyl)cyclopentyl]methyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO5/c1-9(15)14-13(8-19-11(3)17)5-4-12(6-13)7-18-10(2)16/h12H,4-8H2,1-3H3,(H,14,15)/t12-,13+/m1/s1