[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate

Systemtic Name: [1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [1-[4-(4-tert-butylbenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl] ester Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)OC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)OC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H31NO5/c1-29(2,3)21-11-9-20(10-12-21)19-34-23-15-13-22(14-16-23)30-18-24(17-27(30)31)35-28(32)25-7-5-6-8-26(25)33-4/h5-16,24H,17-19H2,1-4H3