ethyl (4S)-6-[[(1S)-cyclohex-3-en-1-yl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[(1S)-cyclohex-3-en-1-yl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2CCC=CC2)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)[C@H]2CCC=CC2)C(=O)OCC

InChI

InChI=1S/C17H24N2O5/c1-3-12-14(16(21)23-4-2)13(19-17(22)18-12)10-24-15(20)11-8-6-5-7-9-11/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,18,19,22)/t11-,12+/m1/s1