11-butyl-9-(cyclohexylmethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-butyl-9-(cyclohexylmethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-butyl-9-(cyclohexylmethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-butyl-9-(cyclohexylmethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-butyl-9-(cyclohexylmethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-butyl-9-(cyclohexylmethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C29H43N3O4 MolecularWeight: 497.66942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)C(C)C3=CC4=C(C=C3)OCCO4)CC5CCCCC5

Isomeric SMILES

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)C(C)C3=CC4=C(C=C3)OCCO4)CC5CCCCC5

InChI

InChI=1S/C29H43N3O4/c1-3-4-14-32-27(33)24(19-22-8-6-5-7-9-22)30-28(34)29(32)12-15-31(16-13-29)21(2)23-10-11-25-26(20-23)36-18-17-35-25/h10-11,20-22,24H,3-9,12-19H2,1-2H3,(H,30,34)