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N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-pyridin-3-yl-cyclohexane-1,3-dicarboxamide

N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-pyridin-3-yl-cyclohexane-1,3-dicarboxamide

Systemtic Name:N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-pyridin-3-yl-cyclohexane-1,3-dicarboxamide
Openeye Name:N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-pyridyl)cyclohexane-1,3-dicarboxamide
CAS Name:N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-pyridinyl)cyclohexane-1,3-dicarboxamide
IUPAC Name:1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-pyridin-3-ylcyclohexane-1,3-dicarboxamide
Traditional Name:N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-2-(3-pyridyl)cyclohexane-1,3-dicarboxamide
Formula: C30H33N3O4
MolecularWeight: 499.60072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CN=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CN=CC=C4


InChI

InChI=1S/C30H33N3O4/c1-17-8-10-19(3)22(13-17)32-28(35)26-24(34)15-30(5,37)27(25(26)21-7-6-12-31-16-21)29(36)33-23-14-18(2)9-11-20(23)4/h6-14,16,25-27,37H,15H2,1-5H3,(H,32,35)(H,33,36)


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