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

Systemtic Name: [(2S,3R,4R)-2-[(4-methoxyphenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl] N-methylcarbamate Openeye Name: [(2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(2S,3R,4R)-4-hydroxy-2-p-anisyl-pyrrolidin-3-yl] ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1C(CNC1CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CNC(=O)O[C@H]1[C@@H](CN[C@H]1CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H20N2O4/c1-15-14(18)20-13-11(16-8-12(13)17)7-9-3-5-10(19-2)6-4-9/h3-6,11-13,16-17H,7-8H2,1-2H3,(H,15,18)/t11-,12+,13+/m0/s1