prop-2-enyl (2R,6S)-2-tert-butyl-6-methyl-4-oxidanylidene-1,3-diazinane-1-carboxylate

Systemtic Name: prop-2-enyl (2R,6S)-2-tert-butyl-6-methyl-4-oxidanylidene-1,3-diazinane-1-carboxylate Openeye Name: allyl (2R,6S)-2-tert-butyl-6-methyl-4-oxo-hexahydropyrimidine-1-carboxylate CAS Name: (2R,6S)-2-tert-butyl-6-methyl-4-oxo-1,3-diazinane-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,6S)-2-tert-butyl-6-methyl-4-oxo-1,3-diazinane-1-carboxylate Traditional Name: (2R,6S)-2-tert-butyl-4-keto-6-methyl-hexahydropyrimidine-1-carboxylic acid allyl ester Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1C(=O)OCC=C)C(C)(C)C

Isomeric SMILES

C[C@H]1CC(=O)N[C@H](N1C(=O)OCC=C)C(C)(C)C

InChI

InChI=1S/C13H22N2O3/c1-6-7-18-12(17)15-9(2)8-10(16)14-11(15)13(3,4)5/h6,9,11H,1,7-8H2,2-5H3,(H,14,16)/t9-,11+/m0/s1