11-(3-methylbutyl)-9-(2-methylpropyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-(3-methylbutyl)-9-(2-methylpropyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-isobutyl-11-isopentyl-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-(3-methylbutyl)-9-(2-methylpropyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-(3-methylbutyl)-9-(2-methylpropyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-isoamyl-9-isobutyl-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C(NC(=O)C12CCN(CC2)CCCCC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC(C)CCN1C(=O)C(NC(=O)C12CCN(CC2)CCCCC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C27H43N3O2/c1-21(2)13-17-30-25(31)24(20-22(3)4)28-26(32)27(30)14-18-29(19-15-27)16-9-8-12-23-10-6-5-7-11-23/h5-7,10-11,21-22,24H,8-9,12-20H2,1-4H3,(H,28,32)