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

Systemtic Name: 3-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-[4-(4-tert-butylbenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid 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)C4=CC=CC(=C4OC)C(=O)O

Isomeric SMILES

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

InChI

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