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

Systemtic Name: ethyl (4S)-4-methyl-6-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-6-[[1-(2-methylbenzoyl)piperidine-4-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-6-[[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-6-[[1-(2-methylbenzoyl)piperidine-4-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-methyl-6-[(1-o-toluoylisonipecotoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O6/c1-4-31-22(29)19-15(3)24-23(30)25-18(19)13-32-21(28)16-9-11-26(12-10-16)20(27)17-8-6-5-7-14(17)2/h5-8,15-16H,4,9-13H2,1-3H3,(H2,24,25,30)/t15-/m0/s1