(4S)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4S)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4S)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4S)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4S)-3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4S)-N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H29N3O4/c1-18-25(28(33)31-21-14-8-10-16-23(21)35-3)27(20-12-6-5-7-13-20)26(19(2)30-18)29(34)32-22-15-9-11-17-24(22)36-4/h5-17,25,27H,1-4H3,(H,31,33)(H,32,34)/t25?,27-/m1/s1