[(1S,6S)-3-methyl-6-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,6S)-3-methyl-6-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,6S)-3-methyl-6-(2-oxooxazolidine-3-carbonyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,6S)-3-methyl-6-[oxo-(2-oxo-3-oxazolidinyl)methyl]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,6S)-3-methyl-6-(2-oxo-1,3-oxazolidine-3-carbonyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,6S)-6-(2-ketooxazolidine-3-carbonyl)-3-methyl-cyclohex-2-en-1-yl] ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=O)N2CCOC2=O)OC(=O)C

Isomeric SMILES

CC1=C[C@@H]([C@H](CC1)C(=O)N2CCOC2=O)OC(=O)C

InChI

InChI=1S/C13H17NO5/c1-8-3-4-10(11(7-8)19-9(2)15)12(16)14-5-6-18-13(14)17/h7,10-11H,3-6H2,1-2H3/t10-,11-/m0/s1