2-methoxy-N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]-2-methoxy-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)COC

InChI

InChI=1S/C15H20N2O3/c1-11-3-5-13(6-4-11)17-9-12(7-15(17)19)8-16-14(18)10-20-2/h3-6,12H,7-10H2,1-2H3,(H,16,18)/t12-/m1/s1