2-[1-(4-methoxy-2,3,3-trimethyl-4-oxidanylidene-butan-2-yl)-2-oxidanylidene-3-phenyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxy-2,3,3-trimethyl-4-oxidanylidene-butan-2-yl)-2-oxidanylidene-3-phenyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-(3-methoxy-1,1,2,2-tetramethyl-3-oxo-propyl)-2-oxo-3-phenyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-(4-methoxy-2,3,3-trimethyl-4-oxobutan-2-yl)-2-oxo-3-phenyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-(4-methoxy-2,3,3-trimethyl-4-oxobutan-2-yl)-2-oxo-3-phenylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[2-keto-1-(3-keto-3-methoxy-1,1,2,2-tetramethyl-propyl)-3-phenyl-pyrrolidin-3-yl]acetic acid Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)C(C)(C)N1CCC(C1=O)(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C(=O)OC)C(C)(C)N1CCC(C1=O)(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO5/c1-18(2,17(25)26-5)19(3,4)21-12-11-20(16(21)24,13-15(22)23)14-9-7-6-8-10-14/h6-10H,11-13H2,1-5H3,(H,22,23)