methyl (2R)-2-[(1R,2S)-2-ethenylcyclopentyl]-3-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(1R,2S)-2-ethenylcyclopentyl]-3-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoate Openeye Name: methyl (2R)-3-oxo-3-(2-oxooxazolidin-3-yl)-2-[(1R,2S)-2-vinylcyclopentyl]propanoate CAS Name: (2R)-2-[(1R,2S)-2-ethenylcyclopentyl]-3-oxo-3-(2-oxo-3-oxazolidinyl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1R,2S)-2-ethenylcyclopentyl]-3-oxo-3-(2-oxo-1,3-oxazolidin-3-yl)propanoate Traditional Name: (2R)-3-keto-3-(2-ketooxazolidin-3-yl)-2-[(1R,2S)-2-vinylcyclopentyl]propionic acid methyl ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1C=C)C(=O)N2CCOC2=O

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-3-9-5-4-6-10(9)11(13(17)19-2)12(16)15-7-8-20-14(15)18/h3,9-11H,1,4-8H2,2H3/t9-,10-,11-/m1/s1