[(1R)-1-[(4R,5S)-4-methanoyl-2-oxidanylidene-1,3-oxazolidin-5-yl]prop-2-enyl] benzoate

Systemtic Name: [(1R)-1-[(4R,5S)-4-methanoyl-2-oxidanylidene-1,3-oxazolidin-5-yl]prop-2-enyl] benzoate Openeye Name: [(1R)-1-[(4R,5S)-4-formyl-2-oxo-oxazolidin-5-yl]allyl] benzoate CAS Name: benzoic acid [(1R)-1-[(4R,5S)-4-formyl-2-oxo-5-oxazolidinyl]prop-2-enyl] ester IUPAC Name: [(1R)-1-[(4R,5S)-4-formyl-2-oxo-1,3-oxazolidin-5-yl]prop-2-enyl] benzoate Traditional Name: benzoic acid [(1R)-1-[(4R,5S)-4-formyl-2-keto-oxazolidin-5-yl]allyl] ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1C(NC(=O)O1)C=O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C=C[C@H]([C@@H]1[C@@H](NC(=O)O1)C=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO5/c1-2-11(12-10(8-16)15-14(18)20-12)19-13(17)9-6-4-3-5-7-9/h2-8,10-12H,1H2,(H,15,18)/t10-,11+,12-/m0/s1