prop-2-enyl (4R)-4-[(1S)-cyclohex-3-en-1-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (4R)-4-[(1S)-cyclohex-3-en-1-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl (4R)-4-[(1S)-cyclohex-3-en-1-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[(1S)-1-cyclohex-3-enyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-4-[(1S)-cyclohex-3-en-1-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[(1S)-cyclohex-3-en-1-yl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2CCC=CC2)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)[C@H]2CCC=CC2)C(=O)OCC=C

InChI

InChI=1S/C15H20N2O3/c1-3-9-20-14(18)12-10(2)16-15(19)17-13(12)11-7-5-4-6-8-11/h3-5,11,13H,1,6-9H2,2H3,(H2,16,17,19)/t11-,13-/m1/s1