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

Systemtic Name: ethyl (4S)-4-methyl-6-[[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-6-[[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-6-[[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-6-[[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-methyl-6-[[4-(2-methyl-2-phenyl-propanoyl)piperazino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O4/c1-5-31-20(28)19-16(2)24-22(30)25-18(19)15-26-11-13-27(14-12-26)21(29)23(3,4)17-9-7-6-8-10-17/h6-10,16H,5,11-15H2,1-4H3,(H2,24,25,30)/t16-/m0/s1