2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[(2R,3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]acetic acid CAS Name: 2-[(2R,3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2R,3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]acetic acid Traditional Name: 2-[(2R,3S)-3-hydroxy-5-keto-1-p-anisyl-pyrrolidin-2-yl]acetic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CC2=O)O)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@H](CC2=O)O)CC(=O)O

InChI

InChI=1S/C14H17NO5/c1-20-10-4-2-9(3-5-10)8-15-11(6-14(18)19)12(16)7-13(15)17/h2-5,11-12,16H,6-8H2,1H3,(H,18,19)/t11-,12+/m1/s1