2-azanyl-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3-methyl-3-phenyl-butan-1-one

Systemtic Name: 2-azanyl-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3-methyl-3-phenyl-butan-1-one Openeye Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3-methyl-3-phenyl-butan-1-one CAS Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3-methyl-3-phenyl-1-butanone IUPAC Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3-methyl-3-phenylbutan-1-one Traditional Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3-methyl-3-phenyl-butan-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(C(=O)N2C3CC3CC2[N+]#[C-])N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(C(=O)N2C3CC3CC2[N+]#[C-])N

InChI

InChI=1S/C17H21N3O/c1-17(2,12-7-5-4-6-8-12)15(18)16(21)20-13-9-11(13)10-14(20)19-3/h4-8,11,13-15H,9-10,18H2,1-2H3