(5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(2R)-oxolan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(2R)-oxolan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-2-oxolanyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-keto-3-[(2R)-tetrahydrofuran-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3CCCO3)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)[O-])[C@H]3CCCO3)O

InChI

InChI=1S/C13H17NO5/c1-6(15)10-8-5-7(9-3-2-4-19-9)11(13(17)18)14(8)12(10)16/h6,8-10,15H,2-5H2,1H3,(H,17,18)/p-1/t6-,8-,9-,10-/m1/s1