N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N[C@@H]1CC(=O)N(C1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-11(18)16-13-9-15(19)17(10-13)8-7-12-3-5-14(20-2)6-4-12/h3-6,13H,7-10H2,1-2H3,(H,16,18)/t13-/m1/s1