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

Systemtic Name: [(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 3-methyl-2-oxidanyl-butanoate Openeye Name: [(7R)-7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-3-methyl-butanoate CAS Name: 2-hydroxy-3-methylbutanoic 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-hydroxy-3-methylbutanoate Traditional Name: 2-hydroxy-3-methyl-butyric acid [(7R)-7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO5/c1-9(2)14(18)15(19)20-8-11-4-6-16-7-5-12(13(11)16)21-10(3)17/h4,9,12-14,18H,5-8H2,1-3H3/t12-,13?,14?/m1/s1