[1-[(2-methoxyphenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[(2-methoxyphenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate Openeye Name: [4-hydroxy-1-[(2-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [4-hydroxy-1-[(2-methoxyphenyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [4-hydroxy-1-[(2-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid (4-hydroxy-1-o-anisyl-pyrrolidin-3-yl) ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC1O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1CN(CC1O)CC2=CC=CC=C2OC

InChI

InChI=1S/C14H19NO4/c1-10(16)19-14-9-15(8-12(14)17)7-11-5-3-4-6-13(11)18-2/h3-6,12,14,17H,7-9H2,1-2H3