(4R)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3-N,5-N-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N,N'-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C28H25N3O4/c1-17-24(27(32)30-20-9-5-3-6-10-20)26(19-13-14-22-23(15-19)35-16-34-22)25(18(2)29-17)28(33)31-21-11-7-4-8-12-21/h3-15,24,26H,16H2,1-2H3,(H,30,32)(H,31,33)/t24?,26-/m0/s1