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ethyl 4-[[(4R)-2-(4-methylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-4-yl]carbonylamino]benzoate

ethyl 4-[[(4R)-2-(4-methylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-4-yl]carbonylamino]benzoate

Systemtic Name:ethyl 4-[[(4R)-2-(4-methylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-4-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[(4R)-2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carbonyl]amino]benzoate
CAS Name:4-[[[(4R)-2-(4-methyl-1-piperazinyl)-6-oxo-4,5-dihydro-1H-pyrimidin-4-yl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(4R)-2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carbonyl]amino]benzoate
Traditional Name:4-[[(4R)-6-keto-2-(4-methylpiperazino)-4,5-dihydro-1H-pyrimidine-4-carbonyl]amino]benzoic acid ethyl ester
Formula: C19H25N5O4
MolecularWeight: 387.4329
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC(=N2)N3CCN(CC3)C


InChI

InChI=1S/C19H25N5O4/c1-3-28-18(27)13-4-6-14(7-5-13)20-17(26)15-12-16(25)22-19(21-15)24-10-8-23(2)9-11-24/h4-7,15H,3,8-12H2,1-2H3,(H,20,26)(H,21,22,25)/t15-/m1/s1


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