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

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

Systemtic Name:[(7R,8S)-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl] 2,3-dimethyl-2-propan-2-yl-butanoate
Openeye Name:[(7R,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl] 2-isopropyl-2,3-dimethyl-butanoate
CAS Name:2,3-dimethyl-2-propan-2-ylbutanoic 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] 2,3-dimethyl-2-propan-2-ylbutanoate
Traditional Name:2-isopropyl-2,3-dimethyl-butyric acid [(7R,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl] ester
Formula: C16H27NO3
MolecularWeight: 281.39048
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H27NO3/c1-10(2)16(5,11(3)4)15(19)20-13-7-9-17-8-6-12(18)14(13)17/h7,10-12,14,18H,6,8-9H2,1-5H3/t12-,14+/m1/s1


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