[(7S,8S)-7-acetyloxy-5-oxidanylidene-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ethanoate

Systemtic Name: [(7S,8S)-7-acetyloxy-5-oxidanylidene-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ethanoate Openeye Name: [(7S,8S)-7-acetoxy-5-oxo-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl acetate CAS Name: acetic acid [(7S,8S)-7-acetyloxy-5-oxo-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ester IUPAC Name: [(7S,8S)-7-acetyloxy-5-oxo-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl acetate Traditional Name: acetic acid [(7S,8S)-7-acetoxy-5-keto-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ester Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CCN2C1C(CC2=O)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=CCN2[C@@H]1[C@H](CC2=O)OC(=O)C

InChI

InChI=1S/C12H15NO5/c1-7(14)17-6-9-3-4-13-11(16)5-10(12(9)13)18-8(2)15/h3,10,12H,4-6H2,1-2H3/t10-,12-/m0/s1