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[3-[2-(dimethylaminomethyl)-1-oxidanyl-cyclohexyl]phenyl] 5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate

[3-[2-(dimethylaminomethyl)-1-oxidanyl-cyclohexyl]phenyl] 5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name:[3-[2-(dimethylaminomethyl)-1-oxidanyl-cyclohexyl]phenyl] 5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate
Openeye Name:[3-[2-(dimethylaminomethyl)-1-hydroxy-cyclohexyl]phenyl] 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
CAS Name:5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid [3-[2-(dimethylaminomethyl)-1-hydroxycyclohexyl]phenyl] ester
IUPAC Name:[3-[2-(dimethylaminomethyl)-1-hydroxycyclohexyl]phenyl] 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
Traditional Name:5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid [3-[2-(dimethylaminomethyl)-1-hydroxy-cyclohexyl]phenyl] ester
Formula: C30H34N2O4
MolecularWeight: 486.60196
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC(=O)C3CCN4C3=CC=C4C(=O)C5=CC=CC=C5)O


Isomeric SMILES

CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC(=O)C3CCN4C3=CC=C4C(=O)C5=CC=CC=C5)O


InChI

InChI=1S/C30H34N2O4/c1-31(2)20-23-11-6-7-17-30(23,35)22-12-8-13-24(19-22)36-29(34)25-16-18-32-26(25)14-15-27(32)28(33)21-9-4-3-5-10-21/h3-5,8-10,12-15,19,23,25,35H,6-7,11,16-18,20H2,1-2H3


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