[1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]methyl ester IUPAC Name: [1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl ester Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)COC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCC(C2)COC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H33NO3/c1-20(22-10-4-2-5-11-22)27-17-16-21(18-27)19-30-25(28)26(29,24-14-8-9-15-24)23-12-6-3-7-13-23/h2-7,10-13,20-21,24,29H,8-9,14-19H2,1H3/t20-,21?,26?/m1/s1