ethyl 2-[(2R,6R,7R)-2-oxidanyl-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl]ethanoate

Systemtic Name: ethyl 2-[(2R,6R,7R)-2-oxidanyl-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl]ethanoate Openeye Name: ethyl 2-[(2R,6R,7R)-2-hydroxy-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl]acetate CAS Name: 2-[(2R,6R,7R)-2-hydroxy-6,7-diphenyl-4-(1-pyrrolidinyl)-2-bicyclo[2.2.2]octanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,6R,7R)-2-hydroxy-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl]acetate Traditional Name: 2-[(2R,6R,7R)-2-hydroxy-6,7-diphenyl-4-pyrrolidino-2-bicyclo[2.2.2]octanyl]acetic acid ethyl ester Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC2(CC(C1C(C2)C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5)O

Isomeric SMILES

CCOC(=O)C[C@@]1(CC2(C[C@H](C1[C@@H](C2)C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5)O

InChI

InChI=1S/C28H35NO3/c1-2-32-25(30)19-28(31)20-27(29-15-9-10-16-29)17-23(21-11-5-3-6-12-21)26(28)24(18-27)22-13-7-4-8-14-22/h3-8,11-14,23-24,26,31H,2,9-10,15-20H2,1H3/t23-,24-,26?,27?,28-/m0/s1