[(1R,5R,6S)-3-methyl-5-oxidanyl-6-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5R,6S)-3-methyl-5-oxidanyl-6-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,5R,6S)-5-hydroxy-3-methyl-6-(2-oxooxazolidine-3-carbonyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5R,6S)-5-hydroxy-3-methyl-6-[oxo-(2-oxo-3-oxazolidinyl)methyl]-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5R,6S)-5-hydroxy-3-methyl-6-(2-oxo-1,3-oxazolidine-3-carbonyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R,6S)-5-hydroxy-6-(2-ketooxazolidine-3-carbonyl)-3-methyl-cyclohex-2-en-1-yl] ester Formula: C13H17NO6 MolecularWeight: 283.27718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)O)C(=O)N2CCOC2=O)OC(=O)C

Isomeric SMILES

CC1=C[C@H]([C@H]([C@@H](C1)O)C(=O)N2CCOC2=O)OC(=O)C

InChI

InChI=1S/C13H17NO6/c1-7-5-9(16)11(10(6-7)20-8(2)15)12(17)14-3-4-19-13(14)18/h6,9-11,16H,3-5H2,1-2H3/t9-,10-,11+/m1/s1