3,3-dimethyl-5-[4-[(5S,7R)-3-oxidanyl-1-adamantyl]phenyl]imino-cyclohexan-1-one

Systemtic Name: 3,3-dimethyl-5-[4-[(5S,7R)-3-oxidanyl-1-adamantyl]phenyl]imino-cyclohexan-1-one Openeye Name: 5-[4-[(5S,7R)-3-hydroxy-1-adamantyl]phenyl]imino-3,3-dimethyl-cyclohexanone CAS Name: 5-[4-[(5S,7R)-3-hydroxy-1-adamantyl]phenyl]imino-3,3-dimethyl-1-cyclohexanone IUPAC Name: 5-[4-[(5S,7R)-3-hydroxy-1-adamantyl]phenyl]imino-3,3-dimethylcyclohexan-1-one Traditional Name: 5-[4-[(5S,7R)-3-hydroxy-1-adamantyl]phenyl]imino-3,3-dimethyl-cyclohexanone Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)O)CC(=O)C1)C

Isomeric SMILES

CC1(CC(=NC2=CC=C(C=C2)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)O)CC(=O)C1)C

InChI

InChI=1S/C24H31NO2/c1-22(2)13-20(8-21(26)14-22)25-19-5-3-18(4-6-19)23-9-16-7-17(10-23)12-24(27,11-16)15-23/h3-6,16-17,27H,7-15H2,1-2H3/t16-,17+,23?,24?