ethyl (4R)-6-[[(3S)-3-ethoxycarbonylpiperidin-1-yl]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(3S)-3-ethoxycarbonylpiperidin-1-yl]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(3S)-3-ethoxycarbonyl-1-piperidyl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(3S)-3-ethoxycarbonyl-1-piperidinyl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(3S)-3-ethoxycarbonylpiperidin-1-yl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(3S)-3-carbethoxypiperidino]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC2=C(C(NC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)CC2=C([C@H](NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C17H27N3O5/c1-4-24-15(21)12-7-6-8-20(9-12)10-13-14(16(22)25-5-2)11(3)18-17(23)19-13/h11-12H,4-10H2,1-3H3,(H2,18,19,23)/t11-,12+/m1/s1