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

Systemtic Name: 2-[(2R,3S,4S)-2-[(4-methoxyphenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]acetic acid CAS Name: 2-[(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]acetic acid Traditional Name: 2-[(2R,3S,4S)-4-hydroxy-2-p-anisyl-pyrrolidin-3-yl]acetic acid Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(C(CN2)O)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2[C@@H]([C@@H](CN2)O)CC(=O)O

InChI

InChI=1S/C14H19NO4/c1-19-10-4-2-9(3-5-10)6-12-11(7-14(17)18)13(16)8-15-12/h2-5,11-13,15-16H,6-8H2,1H3,(H,17,18)/t11-,12+,13+/m0/s1