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

Systemtic Name: [(7R,8S)-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl] 2-(1-methoxyethyl)-3-methyl-2-oxidanyl-butanoate Openeye Name: [(7R,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl] 2-hydroxy-2-isopropyl-3-methoxy-butanoate CAS Name: 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid [(7R,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl] ester IUPAC Name: [(7R,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl] 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate Traditional Name: 2-hydroxy-2-isopropyl-3-methoxy-butyric acid [(7R,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl] ester Formula: C15H25NO5 MolecularWeight: 299.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)OC)(C(=O)OC1=CCN2C1C(CC2)O)O

Isomeric SMILES

CC(C)C(C(C)OC)(C(=O)OC1=CCN2[C@H]1[C@@H](CC2)O)O

InChI

InChI=1S/C15H25NO5/c1-9(2)15(19,10(3)20-4)14(18)21-12-6-8-16-7-5-11(17)13(12)16/h6,9-11,13,17,19H,5,7-8H2,1-4H3/t10?,11-,13+,15?/m1/s1