N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]but-3-enamide

Systemtic Name: N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]but-3-enamide Openeye Name: N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]but-3-enamide CAS Name: N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]-3-butenamide IUPAC Name: N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]but-3-enamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]but-3-enamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-2-6-15(19)17-14-11-16(20)18(12-14)10-9-13-7-4-3-5-8-13/h2-5,7-8,14H,1,6,9-12H2,(H,17,19)/t14-/m1/s1