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

Systemtic Name: ethyl (4S)-6-[(4-cyclopentylcarbonylpiperazin-1-yl)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[4-(cyclopentanecarbonyl)piperazin-1-yl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[4-(cyclopentanecarbonyl)piperazin-1-yl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[4-(cyclopentanecarbonyl)piperazino]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C19H30N4O4/c1-3-27-18(25)16-13(2)20-19(26)21-15(16)12-22-8-10-23(11-9-22)17(24)14-6-4-5-7-14/h13-14H,3-12H2,1-2H3,(H2,20,21,26)/t13-/m0/s1