(5S,7R)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)adamantane-1-carboxamide CAS Name: (5S,7R)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)adamantane-1-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O4/c1-30-21-8-4-19(5-9-21)25-22(27)24-13-16-10-17(14-24)12-23(11-16,15-24)18-2-6-20(7-3-18)26(28)29/h2-9,16-17H,10-15H2,1H3,(H,25,27)/t16-,17+,23?,24?