(3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxopyrrolidine-3-carboxylic acid Traditional Name: (3S)-2-keto-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidine-3-carboxylic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCC(C2=O)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCCN2CC[C@@H](C2=O)C(=O)O

InChI

InChI=1S/C14H17NO5/c1-19-11-4-2-3-5-12(11)20-9-8-15-7-6-10(13(15)16)14(17)18/h2-5,10H,6-9H2,1H3,(H,17,18)/t10-/m0/s1