6-hexyl-3-(phenylmethyl)-1,3-diazabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 6-hexyl-3-(phenylmethyl)-1,3-diazabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-benzyl-6-hexyl-1,3-diazabicyclo[3.1.0]hexane-2,4-dione CAS Name: 6-hexyl-3-(phenylmethyl)-1,3-diazabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-benzyl-6-hexyl-1,3-diazabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-benzyl-6-hexyl-1,3-diazabicyclo[3.1.0]hexane-2,4-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2N1C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1C2N1C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-8-11-14-15-16(20)18(17(21)19(14)15)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,2-4,8,11-12H2,1H3