1-[(2R)-butan-2-yl]-N5-butyl-4-oxidanylidene-N3-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2R)-butan-2-yl]-N5-butyl-4-oxidanylidene-N3-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N3-allyl-N5-butyl-1-[(1R)-1-methylpropyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2R)-butan-2-yl]-N5-butyl-4-oxo-N3-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(2R)-butan-2-yl]-5-N-butyl-4-oxo-3-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N-allyl-N'-butyl-4-keto-1-[(1R)-1-methylpropyl]dinicotinamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC=C)C(C)CC

Isomeric SMILES

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC=C)[C@H](C)CC

InChI

InChI=1S/C18H27N3O3/c1-5-8-10-20-18(24)15-12-21(13(4)7-3)11-14(16(15)22)17(23)19-9-6-2/h6,11-13H,2,5,7-10H2,1,3-4H3,(H,19,23)(H,20,24)/t13-/m1/s1