N-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]propanamide

Systemtic Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]propanamide Openeye Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]propanamide CAS Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]propanamide IUPAC Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]propanamide Traditional Name: N-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-3-14(18)16-9-11-8-15(19)17(10-11)12-4-6-13(20-2)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,16,18)/t11-/m1/s1