(1R,2S)-1-methyl-4-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)cyclohexane-1-carbaldehyde

Systemtic Name: (1R,2S)-1-methyl-4-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)cyclohexane-1-carbaldehyde Openeye Name: (1R,2S)-1-methyl-4-oxo-2-(2-oxooxazolidin-3-yl)cyclohexanecarbaldehyde CAS Name: (1R,2S)-1-methyl-4-oxo-2-(2-oxo-3-oxazolidinyl)-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,2S)-1-methyl-4-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)cyclohexane-1-carbaldehyde Traditional Name: (1R,2S)-4-keto-2-(2-ketooxazolidin-3-yl)-1-methyl-cyclohexanecarbaldehyde Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)CC1N2CCOC2=O)C=O

Isomeric SMILES

C[C@]1(CCC(=O)C[C@@H]1N2CCOC2=O)C=O

InChI

InChI=1S/C11H15NO4/c1-11(7-13)3-2-8(14)6-9(11)12-4-5-16-10(12)15/h7,9H,2-6H2,1H3/t9-,11-/m0/s1