(phenylmethyl) (3S)-3-[2-cyclopentyl-1,2-bis(oxidanyl)-2-phenyl-ethoxy]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-[2-cyclopentyl-1,2-bis(oxidanyl)-2-phenyl-ethoxy]pyrrolidine-1-carboxylate Openeye Name: benzyl (3S)-3-(2-cyclopentyl-1,2-dihydroxy-2-phenyl-ethoxy)pyrrolidine-1-carboxylate CAS Name: (3S)-3-(2-cyclopentyl-1,2-dihydroxy-2-phenylethoxy)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-(2-cyclopentyl-1,2-dihydroxy-2-phenylethoxy)pyrrolidine-1-carboxylate Traditional Name: (3S)-3-(2-cyclopentyl-1,2-dihydroxy-2-phenyl-ethoxy)pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(O)OC3CCN(C3)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(O)O[C@H]3CCN(C3)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H31NO5/c27-23(25(29,21-13-7-8-14-21)20-11-5-2-6-12-20)31-22-15-16-26(17-22)24(28)30-18-19-9-3-1-4-10-19/h1-6,9-12,21-23,27,29H,7-8,13-18H2/t22-,23?,25?/m0/s1