[(1S,2R,3R)-3-[bis(phenylmethyl)amino]-2-oxidanyl-cyclopentyl] ethanoate

Systemtic Name: [(1S,2R,3R)-3-[bis(phenylmethyl)amino]-2-oxidanyl-cyclopentyl] ethanoate Openeye Name: [(1S,2R,3R)-3-(dibenzylamino)-2-hydroxy-cyclopentyl] acetate CAS Name: acetic acid [(1S,2R,3R)-3-[bis(phenylmethyl)amino]-2-hydroxycyclopentyl] ester IUPAC Name: [(1S,2R,3R)-3-(dibenzylamino)-2-hydroxycyclopentyl] acetate Traditional Name: acetic acid [(1S,2R,3R)-3-(dibenzylamino)-2-hydroxy-cyclopentyl] ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H]([C@H]1O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-16(23)25-20-13-12-19(21(20)24)22(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-11,19-21,24H,12-15H2,1H3/t19-,20+,21-/m1/s1