[(3S)-1-(4-methylpent-3-enyl)pyrrolidin-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(3S)-1-(4-methylpent-3-enyl)pyrrolidin-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(3S)-1-(4-methylpent-3-enyl)pyrrolidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(3S)-1-(4-methylpent-3-enyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-(4-methylpent-3-enyl)pyrrolidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(3S)-1-(4-methylpent-3-enyl)pyrrolidin-3-yl] ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCCN1CC[C@@H](C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H33NO3/c1-18(2)9-8-15-24-16-14-21(17-24)27-22(25)23(26,20-12-6-7-13-20)19-10-4-3-5-11-19/h3-5,9-11,20-21,26H,6-8,12-17H2,1-2H3/t21-,23?/m0/s1