prop-2-enyl (NZ)-N-[1-methyl-5-[(E)-2-methyl-3-oxidanylidene-but-1-enyl]pyrrolidin-2-ylidene]carbamate

Systemtic Name: prop-2-enyl (NZ)-N-[1-methyl-5-[(E)-2-methyl-3-oxidanylidene-but-1-enyl]pyrrolidin-2-ylidene]carbamate Openeye Name: allyl (NZ)-N-[1-methyl-5-[(E)-2-methyl-3-oxo-but-1-enyl]pyrrolidin-2-ylidene]carbamate CAS Name: (NZ)-N-[1-methyl-5-[(E)-2-methyl-3-oxobut-1-enyl]-2-pyrrolidinylidene]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (NZ)-N-[1-methyl-5-[(E)-2-methyl-3-oxobut-1-enyl]pyrrolidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[5-[(E)-3-keto-2-methyl-but-1-enyl]-1-methyl-pyrrolidin-2-ylidene]carbamic acid allyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCC(=NC(=O)OCC=C)N1C)C(=O)C

Isomeric SMILES

C/C(=C\C1CC/C(=N/C(=O)OCC=C)/N1C)/C(=O)C

InChI

InChI=1S/C14H20N2O3/c1-5-8-19-14(18)15-13-7-6-12(16(13)4)9-10(2)11(3)17/h5,9,12H,1,6-8H2,2-4H3/b10-9+,15-13-