N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-methyl-but-2-enamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)C

InChI

InChI=1S/C16H20N2O3/c1-11(2)9-15(19)17-12-6-7-13(14(10-12)21-3)18-8-4-5-16(18)20/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,19)