3-[(1S)-2-methoxy-4-oxidanylidene-cyclohex-2-en-1-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(1S)-2-methoxy-4-oxidanylidene-cyclohex-2-en-1-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-[(1S)-2-methoxy-4-oxo-cyclohex-2-ene-1-carbonyl]oxazolidin-2-one CAS Name: 3-[[(1S)-2-methoxy-4-oxo-1-cyclohex-2-enyl]-oxomethyl]-2-oxazolidinone IUPAC Name: 3-[(1S)-2-methoxy-4-oxocyclohex-2-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(1S)-4-keto-2-methoxy-cyclohex-2-ene-1-carbonyl]oxazolidin-2-one Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CCC1C(=O)N2CCOC2=O

Isomeric SMILES

COC1=CC(=O)CC[C@@H]1C(=O)N2CCOC2=O

InChI

InChI=1S/C11H13NO5/c1-16-9-6-7(13)2-3-8(9)10(14)12-4-5-17-11(12)15/h6,8H,2-5H2,1H3/t8-/m0/s1