(E)-N-[4-[(5S,7R)-3-oxidanyl-1-adamantyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(5S,7R)-3-oxidanyl-1-adamantyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(5S,7R)-3-hydroxy-1-adamantyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(5S,7R)-3-hydroxy-1-adamantyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(5S,7R)-3-hydroxy-1-adamantyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(5S,7R)-3-hydroxy-1-adamantyl]phenyl]-3-phenyl-acrylamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)C4=CC=C(C=C4)NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C25H27NO2/c27-23(11-6-18-4-2-1-3-5-18)26-22-9-7-21(8-10-22)24-13-19-12-20(14-24)16-25(28,15-19)17-24/h1-11,19-20,28H,12-17H2,(H,26,27)/b11-6+/t19-,20+,24?,25?