(Z)-3-(1-adamantylamino)-1-(3-oxidanyl-1-adamantyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1-adamantylamino)-1-(3-oxidanyl-1-adamantyl)prop-2-en-1-one Openeye Name: (Z)-3-(1-adamantylamino)-1-(3-hydroxy-1-adamantyl)prop-2-en-1-one CAS Name: (Z)-3-(1-adamantylamino)-1-(3-hydroxy-1-adamantyl)-2-propen-1-one IUPAC Name: (Z)-3-(1-adamantylamino)-1-(3-hydroxy-1-adamantyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-adamantylamino)-1-(3-hydroxy-1-adamantyl)prop-2-en-1-one Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC=CC(=O)C45CC6CC(C4)CC(C6)(C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N/C=C\C(=O)C45CC6CC(C4)CC(C6)(C5)O

InChI

InChI=1S/C23H33NO2/c25-20(21-7-18-6-19(8-21)13-23(26,12-18)14-21)1-2-24-22-9-15-3-16(10-22)5-17(4-15)11-22/h1-2,15-19,24,26H,3-14H2/b2-1-