prop-2-enyl (1S,2S,5S)-2-oxidanyl-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate

Systemtic Name: prop-2-enyl (1S,2S,5S)-2-oxidanyl-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate Openeye Name: allyl (1S,2S,5S)-2-hydroxy-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate CAS Name: (1S,2S,5S)-2-hydroxy-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,2S,5S)-2-hydroxy-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate Traditional Name: (1S,2S,5S)-2-hydroxy-6-keto-4,7-diazabicyclo[3.2.0]heptane-4-carboxylic acid allyl ester Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(C2C1C(=O)N2)O

Isomeric SMILES

C=CCOC(=O)N1C[C@@H]([C@@H]2[C@H]1C(=O)N2)O

InChI

InChI=1S/C9H12N2O4/c1-2-3-15-9(14)11-4-5(12)6-7(11)8(13)10-6/h2,5-7,12H,1,3-4H2,(H,10,13)/t5-,6+,7-/m0/s1