[(2R,3R,4S)-2-[(4-methoxyphenyl)methyl]-4-oxidanyl-1-(9-phenylfluoren-9-yl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-2-[(4-methoxyphenyl)methyl]-4-oxidanyl-1-(9-phenylfluoren-9-yl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3R,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]-1-(9-phenylfluoren-9-yl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]-1-(9-phenyl-9-fluorenyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3R,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]-1-(9-phenylfluoren-9-yl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S)-4-hydroxy-2-p-anisyl-1-(9-phenylfluoren-9-yl)pyrrolidin-3-yl] ester Formula: C33H31NO4 MolecularWeight: 505.60354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CN(C1CC2=CC=C(C=C2)OC)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)O

Isomeric SMILES

CC(=O)O[C@H]1[C@H](CN([C@@H]1CC2=CC=C(C=C2)OC)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)O

InChI

InChI=1S/C33H31NO4/c1-22(35)38-32-30(20-23-16-18-25(37-2)19-17-23)34(21-31(32)36)33(24-10-4-3-5-11-24)28-14-8-6-12-26(28)27-13-7-9-15-29(27)33/h3-19,30-32,36H,20-21H2,1-2H3/t30-,31+,32-/m1/s1