methyl 5-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-5-oxopentanoate Traditional Name: 5-[[4-(3,5-dimethylbenzyl)-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]amino]-5-keto-valeric acid methyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NC(=O)CCCC(=O)OC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NC(=O)CCCC(=O)OC)C

InChI

InChI=1S/C23H30N2O4/c1-6-18-16(4)24-23(28)22(25-20(26)8-7-9-21(27)29-5)19(18)13-17-11-14(2)10-15(3)12-17/h10-12H,6-9,13H2,1-5H3,(H,24,28)(H,25,26)