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

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

Systemtic Name:[1-(2-phenylmethoxyethanoyl)pyrrolidin-3-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate
Openeye Name:[1-(2-benzyloxyacetyl)pyrrolidin-3-yl]methyl 2-hydroxy-2,2-diphenyl-acetate
CAS Name:2-hydroxy-2,2-diphenylacetic acid [1-(1-oxo-2-phenylmethoxyethyl)-3-pyrrolidinyl]methyl ester
IUPAC Name:[1-(2-phenylmethoxyacetyl)pyrrolidin-3-yl]methyl 2-hydroxy-2,2-diphenylacetate
Traditional Name:2-hydroxy-2,2-diphenyl-acetic acid [1-(2-benzoxyacetyl)pyrrolidin-3-yl]methyl ester
Formula: C28H29NO5
MolecularWeight: 459.53356
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)COCC4=CC=CC=C4


Isomeric SMILES

C1CN(CC1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)COCC4=CC=CC=C4


InChI

InChI=1S/C28H29NO5/c30-26(21-33-19-22-10-4-1-5-11-22)29-17-16-23(18-29)20-34-27(31)28(32,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,23,32H,16-21H2


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