[1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]methyl ester IUPAC Name: [1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCC(C2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO3/c1-21(23-11-5-2-6-12-23)28-18-17-22(19-28)20-31-26(29)27(30,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,21-22,30H,17-20H2,1H3/t21-,22?/m1/s1