6-[2-[(4R)-5-ethoxycarbonyl-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridin-1-yl]ethanoylamino]hexylazanium

Systemtic Name: 6-[2-[(4R)-5-ethoxycarbonyl-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridin-1-yl]ethanoylamino]hexylazanium Openeye Name: 6-[[2-[(4R)-5-ethoxycarbonyl-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridin-1-yl]acetyl]amino]hexylammonium CAS Name: 6-[[2-[(4R)-5-ethoxycarbonyl-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridin-1-yl]-1-oxoethyl]amino]hexylammonium IUPAC Name: 6-[[2-[(4R)-5-ethoxycarbonyl-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridin-1-yl]acetyl]amino]hexylazanium Traditional Name: 6-[[2-[(4R)-5-carbethoxy-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridin-1-yl]acetyl]amino]hexylammonium Formula: C24H36N3O4+ MolecularWeight: 430.56034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCCCCCC[NH3+])C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC(=CC=C2)C)CC(=O)NCCCCCC[NH3+])C

InChI

InChI=1S/C24H35N3O4/c1-4-31-24(30)23-18(3)27(16-21(28)26-13-8-6-5-7-12-25)22(29)15-20(23)19-11-9-10-17(2)14-19/h9-11,14,20H,4-8,12-13,15-16,25H2,1-3H3,(H,26,28)/p+1/t20-/m1/s1