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

Systemtic Name: 1-[(2R)-butan-2-yl]-N3-(cyclopropylmethyl)-4-oxidanylidene-N5-prop-2-enyl-N3-propyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-(cyclopropylmethyl)-1-[(1R)-1-methylpropyl]-4-oxo-N3-propyl-pyridine-3,5-dicarboxamide CAS Name: 1-[(2R)-butan-2-yl]-N3-(cyclopropylmethyl)-4-oxo-N5-prop-2-enyl-N3-propylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(2R)-butan-2-yl]-3-N-(cyclopropylmethyl)-4-oxo-5-N-prop-2-enyl-3-N-propylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-(cyclopropylmethyl)-4-keto-1-[(1R)-1-methylpropyl]-N-propyl-dinicotinamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)C(C)CC

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)[C@H](C)CC

InChI

InChI=1S/C21H31N3O3/c1-5-10-22-20(26)17-13-24(15(4)7-3)14-18(19(17)25)21(27)23(11-6-2)12-16-8-9-16/h5,13-16H,1,6-12H2,2-4H3,(H,22,26)/t15-/m1/s1