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

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

InChI

InChI=1S/C28H36N4O4/c1-27(2,3)19-15-17(16-20(23(19)34)28(4,5)6)13-14-21(33)30-22-24(29)32(18-11-9-8-10-12-18)26(36)31(7)25(22)35/h8-12,15-16,34H,13-14,29H2,1-7H3,(H,30,33)