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

Systemtic Name: O1-tert-butyl O4-(phenylmethyl) 2-[4-methoxycarbonyl-1-methyl-6-oxidanylidene-5-(phenylcarbonyloxy)pyrimidin-2-yl]-2-methyl-piperazine-1,4-dicarboxylate Openeye Name: O4-benzyl O1-tert-butyl 2-(5-benzoyloxy-4-methoxycarbonyl-1-methyl-6-oxo-pyrimidin-2-yl)-2-methyl-piperazine-1,4-dicarboxylate CAS Name: 2-(5-benzoyloxy-4-methoxycarbonyl-1-methyl-6-oxo-2-pyrimidinyl)-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-4-methoxycarbonyl-1-methyl-6-oxopyrimidin-2-yl)-2-methylpiperazine-1,4-dicarboxylate Traditional Name: 2-(5-benzoyloxy-4-carbomethoxy-6-keto-1-methyl-pyrimidin-2-yl)-2-methyl-piperazine-1,4-dicarboxylic acid O4-benzyl ester O1-tert-butyl ester Formula: C32H36N4O9 MolecularWeight: 620.64964

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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(=C(C(=O)N3C)OC(=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1(CN(CCN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)C3=NC(=C(C(=O)N3C)OC(=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C32H36N4O9/c1-31(2,3)45-30(41)36-18-17-35(29(40)43-19-21-13-9-7-10-14-21)20-32(36,4)28-33-23(27(39)42-6)24(25(37)34(28)5)44-26(38)22-15-11-8-12-16-22/h7-16H,17-20H2,1-6H3