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

Systemtic Name: 2-methoxy-3-[5-oxidanylidene-1-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]pyrrolidin-3-yl]benzoic acid Openeye Name: 3-[1-[4-[(4-isopropylphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 2-methoxy-3-[5-oxo-1-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3-pyrrolidinyl]benzoic acid IUPAC Name: 2-methoxy-3-[5-oxo-1-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]pyrrolidin-3-yl]benzoic acid Traditional Name: 3-[1-[4-(4-isopropylbenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H29NO5/c1-18(2)20-9-7-19(8-10-20)17-34-23-13-11-22(12-14-23)29-16-21(15-26(29)30)24-5-4-6-25(28(31)32)27(24)33-3/h4-14,18,21H,15-17H2,1-3H3,(H,31,32)