prop-2-enyl 2-[(E)-2-methyl-3-oxidanylidene-but-1-enyl]-4-[methyl(prop-2-enoxycarbonyl)amino]pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-[(E)-2-methyl-3-oxidanylidene-but-1-enyl]-4-[methyl(prop-2-enoxycarbonyl)amino]pyrrolidine-1-carboxylate Openeye Name: allyl 4-[allyloxycarbonyl(methyl)amino]-2-[(E)-2-methyl-3-oxo-but-1-enyl]pyrrolidine-1-carboxylate CAS Name: 2-[(E)-2-methyl-3-oxobut-1-enyl]-4-[methyl-[oxo(prop-2-enoxy)methyl]amino]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(E)-2-methyl-3-oxobut-1-enyl]-4-[methyl(prop-2-enoxycarbonyl)amino]pyrrolidine-1-carboxylate Traditional Name: 4-[allyloxycarbonyl(methyl)amino]-2-[(E)-3-keto-2-methyl-but-1-enyl]pyrrolidine-1-carboxylic acid allyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(CN1C(=O)OCC=C)N(C)C(=O)OCC=C)C(=O)C

Isomeric SMILES

C/C(=C\C1CC(CN1C(=O)OCC=C)N(C)C(=O)OCC=C)/C(=O)C

InChI

InChI=1S/C18H26N2O5/c1-6-8-24-17(22)19(5)16-11-15(10-13(3)14(4)21)20(12-16)18(23)25-9-7-2/h6-7,10,15-16H,1-2,8-9,11-12H2,3-5H3/b13-10+