N-[(1R)-1-(1-adamantyl)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H31NO2/c1-18(25-15-19-12-20(16-25)14-21(13-19)17-25)27-24(28)26(29,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,18-21,29H,12-17H2,1H3,(H,27,28)/t18-,19?,20?,21?,25?/m1/s1