O1-tert-butyl O4-(phenylmethyl) 2-[6-methoxycarbonyl-4-oxidanylidene-5-(phenylcarbonyloxy)-1H-pyrimidin-2-yl]-2-methyl-piperazine-1,4-dicarboxylate

Systemtic Name: O1-tert-butyl O4-(phenylmethyl) 2-[6-methoxycarbonyl-4-oxidanylidene-5-(phenylcarbonyloxy)-1H-pyrimidin-2-yl]-2-methyl-piperazine-1,4-dicarboxylate Openeye Name: O4-benzyl O1-tert-butyl 2-(5-benzoyloxy-6-methoxycarbonyl-4-oxo-1H-pyrimidin-2-yl)-2-methyl-piperazine-1,4-dicarboxylate CAS Name: 2-(5-benzoyloxy-6-methoxycarbonyl-4-oxo-1H-pyrimidin-2-yl)-2-methylpiperazine-1,4-dicarboxylic acid O1-tert-butyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-tert-butyl 2-(5-benzoyloxy-6-methoxycarbonyl-4-oxo-1H-pyrimidin-2-yl)-2-methylpiperazine-1,4-dicarboxylate Traditional Name: 2-(5-benzoyloxy-6-carbomethoxy-4-keto-1H-pyrimidin-2-yl)-2-methyl-piperazine-1,4-dicarboxylic acid O4-benzyl ester O1-tert-butyl ester Formula: C31H34N4O9 MolecularWeight: 606.62306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)C(=O)OC)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(CN(CCN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)C(=O)OC)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H34N4O9/c1-30(2,3)44-29(40)35-17-16-34(28(39)42-18-20-12-8-6-9-13-20)19-31(35,4)27-32-22(26(38)41-5)23(24(36)33-27)43-25(37)21-14-10-7-11-15-21/h6-15H,16-19H2,1-5H3,(H,32,33,36)