3-methyl-2-oxidanyl-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]butan-1-one

Systemtic Name: 3-methyl-2-oxidanyl-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]butan-1-one Openeye Name: 1-[6-(allylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-3-methyl-2-phenyl-butan-1-one CAS Name: 2-hydroxy-3-methyl-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-1-butanone IUPAC Name: 2-hydroxy-3-methyl-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]butan-1-one Traditional Name: 1-[6-(allylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-3-methyl-2-phenyl-butan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)N2CC3C(C2)C3NCC=C)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)N2CC3C(C2)C3NCC=C)O

InChI

InChI=1S/C19H26N2O2/c1-4-10-20-17-15-11-21(12-16(15)17)18(22)19(23,13(2)3)14-8-6-5-7-9-14/h4-9,13,15-17,20,23H,1,10-12H2,2-3H3