[(2R,3S,4S)-2-[(4-methylphenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-2-[(4-methylphenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-hydroxy-2-(p-tolylmethyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-hydroxy-2-[(4-methylphenyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methylphenyl)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-hydroxy-2-(4-methylbenzyl)pyrrolidin-3-yl] ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(C(CN2)O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H](CN2)O)OC(=O)C

InChI

InChI=1S/C14H19NO3/c1-9-3-5-11(6-4-9)7-12-14(18-10(2)16)13(17)8-15-12/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1