4-[4-[2-(2-methoxycarbonylpyrrolidin-1-yl)ethoxy]phenyl]-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[2-(2-methoxycarbonylpyrrolidin-1-yl)ethoxy]phenyl]-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(2-methoxycarbonylpyrrolidin-1-yl)ethoxy]phenyl]-3-methyl-4-oxo-butanoic acid CAS Name: 4-[4-[2-(2-methoxycarbonyl-1-pyrrolidinyl)ethoxy]phenyl]-3-methyl-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(2-methoxycarbonylpyrrolidin-1-yl)ethoxy]phenyl]-3-methyl-4-oxobutanoic acid Traditional Name: 4-[4-[2-(2-carbomethoxypyrrolidino)ethoxy]phenyl]-4-keto-3-methyl-butyric acid Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C(=O)C1=CC=C(C=C1)OCCN2CCCC2C(=O)OC

Isomeric SMILES

CC(CC(=O)O)C(=O)C1=CC=C(C=C1)OCCN2CCCC2C(=O)OC

InChI

InChI=1S/C19H25NO6/c1-13(12-17(21)22)18(23)14-5-7-15(8-6-14)26-11-10-20-9-3-4-16(20)19(24)25-2/h5-8,13,16H,3-4,9-12H2,1-2H3,(H,21,22)