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

Systemtic Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]but-2-ynamide Openeye Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]but-2-ynamide CAS Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-butynamide IUPAC Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]but-2-ynamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]but-2-ynamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-3-4-16(20)18-14-11-17(21)19(12-14)10-9-13-5-7-15(22-2)8-6-13/h5-8,14H,9-12H2,1-2H3,(H,18,20)/t14-/m1/s1