9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-11-(3-methylbut-2-enyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-11-(3-methylbut-2-enyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-11-(3-methylbut-2-enyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-11-(3-methylbut-2-enyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-11-(3-methylbut-2-enyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-11-(3-methylbut-2-enyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC4=C(C=C3)OCCO4)CC5CCCCC5)C

Isomeric SMILES

CC(=CCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC4=C(C=C3)OCCO4)CC5CCCCC5)C

InChI

InChI=1S/C29H41N3O4/c1-21(2)10-13-32-27(33)24(18-22-6-4-3-5-7-22)30-28(34)29(32)11-14-31(15-12-29)20-23-8-9-25-26(19-23)36-17-16-35-25/h8-10,19,22,24H,3-7,11-18,20H2,1-2H3,(H,30,34)