4-[3,5-bis[(2-ethoxyphenyl)carbamoyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3,5-bis[(2-ethoxyphenyl)carbamoyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3,5-bis[(2-ethoxyphenyl)carbamoyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[3,5-bis[(2-ethoxyanilino)-oxomethyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3,5-bis[(2-ethoxyphenyl)carbamoyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[2,6-dimethyl-3,5-bis(o-phenetylcarbamoyl)-1,4-dihydropyridin-4-yl]-N-hydroxy-benzeneamine oxide Formula: C31H34N4O6 MolecularWeight: 558.62486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[NH+](O)[O-])C(=O)NC4=CC=CC=C4OCC)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[NH+](O)[O-])C(=O)NC4=CC=CC=C4OCC)C)C

InChI

InChI=1S/C31H34N4O6/c1-5-40-25-13-9-7-11-23(25)33-30(36)27-19(3)32-20(4)28(29(27)21-15-17-22(18-16-21)35(38)39)31(37)34-24-12-8-10-14-26(24)41-6-2/h7-18,29,32,35,38H,5-6H2,1-4H3,(H,33,36)(H,34,37)