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[5-oxidanylidene-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl] 2-methoxybenzoate

[5-oxidanylidene-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl] 2-methoxybenzoate

Systemtic Name:[5-oxidanylidene-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl] 2-methoxybenzoate
Openeye Name:[1-[4-(2-benzyloxyethoxy)phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate
CAS Name:2-methoxybenzoic acid [5-oxo-1-[4-(2-phenylmethoxyethoxy)phenyl]-3-pyrrolidinyl] ester
IUPAC Name:[5-oxo-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl] 2-methoxybenzoate
Traditional Name:2-methoxybenzoic acid [1-[4-(2-benzoxyethoxy)phenyl]-5-keto-pyrrolidin-3-yl] ester
Formula: C27H27NO6
MolecularWeight: 461.50638
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4


InChI

InChI=1S/C27H27NO6/c1-31-25-10-6-5-9-24(25)27(30)34-23-17-26(29)28(18-23)21-11-13-22(14-12-21)33-16-15-32-19-20-7-3-2-4-8-20/h2-14,23H,15-19H2,1H3


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