N-[4-azanyl-1-methyl-3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-azanyl-1-methyl-3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[4-amino-1-methyl-2,6-dioxo-3-(p-tolyl)pyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[4-amino-1-methyl-3-(4-methylphenyl)-2,6-dioxo-5-pyrimidinyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[4-amino-1-methyl-3-(4-methylphenyl)-2,6-dioxopyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[4-amino-2,6-diketo-1-methyl-3-(p-tolyl)pyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C27H34N4O4/c1-15-9-11-17(12-10-15)31-22(28)20(24(34)30(8)25(31)35)29-23(33)16-13-18(26(2,3)4)21(32)19(14-16)27(5,6)7/h9-14,32H,28H2,1-8H3,(H,29,33)