[(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-bis(oxidanyl)butanoate

Systemtic Name: [(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-bis(oxidanyl)butanoate Openeye Name: [(7R)-7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxybutanoate CAS Name: 2,3-dihydroxybutanoic acid [(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester IUPAC Name: [(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxybutanoate Traditional Name: 2,3-dihydroxybutyric acid [(7R)-7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(C(=O)OCC1=CCN2C1[C@@H](CC2)OC(=O)C)O)O

InChI

InChI=1S/C14H21NO6/c1-8(16)13(18)14(19)20-7-10-3-5-15-6-4-11(12(10)15)21-9(2)17/h3,8,11-13,16,18H,4-7H2,1-2H3/t8?,11-,12?,13?/m1/s1