(E)-4-(1-ethanoylpyrrolidin-2-yl)-3-methyl-but-3-en-2-one; prop-2-enyl N-methylcarbamate

Systemtic Name: (E)-4-(1-ethanoylpyrrolidin-2-yl)-3-methyl-but-3-en-2-one; prop-2-enyl N-methylcarbamate Openeye Name: (E)-4-(1-acetylpyrrolidin-2-yl)-3-methyl-but-3-en-2-one; allyl N-methylcarbamate CAS Name: (E)-4-(1-acetyl-2-pyrrolidinyl)-3-methyl-3-buten-2-one; N-methylcarbamic acid prop-2-enyl ester IUPAC Name: (E)-4-(1-acetylpyrrolidin-2-yl)-3-methylbut-3-en-2-one; prop-2-enyl N-methylcarbamate Traditional Name: (E)-4-(1-acetylpyrrolidin-2-yl)-3-methyl-but-3-en-2-one; N-methylcarbamic acid allyl ester Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCN1C(=O)C)C(=O)C.CNC(=O)OCC=C

Isomeric SMILES

C/C(=C\C1CCCN1C(=O)C)/C(=O)C.CNC(=O)OCC=C

InChI

InChI=1S/C11H17NO2.C5H9NO2/c1-8(9(2)13)7-11-5-4-6-12(11)10(3)14;1-3-4-8-5(7)6-2/h7,11H,4-6H2,1-3H3;3H,1,4H2,2H3,(H,6,7)/b8-7+;