prop-2-enyl 4-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate Openeye Name: allyl 4-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-3-methyl-4-oxo-butanoate CAS Name: 4-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-3-methyl-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-3-methyl-4-oxobutanoate Traditional Name: 4-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-4-keto-3-methyl-butyric acid allyl ester Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O4/c1-7-8-21-11(18)9-10(2)13(19)17-12(14(20)16-6)15(3,4)5/h7,10,12H,1,8-9H2,2-6H3,(H,16,20)(H,17,19)