3-[1-(3-methoxyphenyl)carbonyl-5-oxidanylidene-pyrrolidin-2-yl]propanoic acid

Systemtic Name: 3-[1-(3-methoxyphenyl)carbonyl-5-oxidanylidene-pyrrolidin-2-yl]propanoic acid Openeye Name: 3-[1-(3-methoxybenzoyl)-5-oxo-pyrrolidin-2-yl]propanoic acid CAS Name: 3-[1-[(3-methoxyphenyl)-oxomethyl]-5-oxo-2-pyrrolidinyl]propanoic acid IUPAC Name: 3-[1-(3-methoxybenzoyl)-5-oxopyrrolidin-2-yl]propanoic acid Traditional Name: 3-(5-keto-1-m-anisoyl-pyrrolidin-2-yl)propionic acid Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(CCC2=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(CCC2=O)CCC(=O)O

InChI

InChI=1S/C15H17NO5/c1-21-12-4-2-3-10(9-12)15(20)16-11(5-7-13(16)17)6-8-14(18)19/h2-4,9,11H,5-8H2,1H3,(H,18,19)