N-[3-(dimethylamino)pent-1-en-3-yl]-2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enamide

Systemtic Name: N-[3-(dimethylamino)pent-1-en-3-yl]-2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enamide Openeye Name: N-[1-(dimethylamino)-1-ethyl-allyl]-2-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enamide CAS Name: N-[3-(dimethylamino)pent-1-en-3-yl]-2-[(2-oxo-1-pyrrolidinyl)methyl]-2-propenamide IUPAC Name: N-[3-(dimethylamino)pent-1-en-3-yl]-2-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enamide Traditional Name: N-[1-(dimethylamino)-1-ethyl-allyl]-2-[(2-ketopyrrolidino)methyl]acrylamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(NC(=O)C(=C)CN1CCCC1=O)N(C)C

Isomeric SMILES

CCC(C=C)(NC(=O)C(=C)CN1CCCC1=O)N(C)C

InChI

InChI=1S/C15H25N3O2/c1-6-15(7-2,17(4)5)16-14(20)12(3)11-18-10-8-9-13(18)19/h6H,1,3,7-11H2,2,4-5H3,(H,16,20)