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[(4R)-4-oxidanidyl-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 3-methyl-2-oxidanyl-2-[(1S)-1-oxidanylethyl]butanoate

[(4R)-4-oxidanidyl-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 3-methyl-2-oxidanyl-2-[(1S)-1-oxidanylethyl]butanoate

Systemtic Name:[(4R)-4-oxidanidyl-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 3-methyl-2-oxidanyl-2-[(1S)-1-oxidanylethyl]butanoate
Openeye Name:[(4R)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butanoate
CAS Name:2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoic acid [(4R)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl ester
IUPAC Name:[(4R)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
Traditional Name:2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butyric acid [(4R)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl ester
Formula: C15H25NO5
MolecularWeight: 299.3627
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)O)(C(=O)OCC1=CC[N+]2(C1CCC2)[O-])O


Isomeric SMILES

C[C@@H](C(C(C)C)(C(=O)OCC1=CC[N@+]2(C1CCC2)[O-])O)O


InChI

InChI=1S/C15H25NO5/c1-10(2)15(19,11(3)17)14(18)21-9-12-6-8-16(20)7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13?,15?,16+/m0/s1


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