(3R)-5-oxidanylidene-1-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-5-oxidanylidene-1-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-allyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-1-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-5-oxo-1-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-allyl-5-keto-pyrrolidine-3-carboxamide Formula: C8H12N2O2 MolecularWeight: 168.19308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C(=O)N

Isomeric SMILES

C=CCN1C[C@@H](CC1=O)C(=O)N

InChI

InChI=1S/C8H12N2O2/c1-2-3-10-5-6(8(9)12)4-7(10)11/h2,6H,1,3-5H2,(H2,9,12)/t6-/m1/s1