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N3-tert-butyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

N3-tert-butyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name:N3-tert-butyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide
Openeye Name:N3-tert-butyl-1-isopropyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N3-tert-butyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
IUPAC Name:3-N-tert-butyl-5-N-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
Traditional Name:N-tert-butyl-1-isopropyl-4-keto-N'-[(1R)-1-(4-methoxyphenyl)ethyl]dinicotinamide
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)(C)C)C(=O)NC(C)C2=CC=C(C=C2)OC


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)(C)C)C(C)C


InChI

InChI=1S/C23H31N3O4/c1-14(2)26-12-18(20(27)19(13-26)22(29)25-23(4,5)6)21(28)24-15(3)16-8-10-17(30-7)11-9-16/h8-15H,1-7H3,(H,24,28)(H,25,29)/t15-/m1/s1


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