4-(3-methylbutyl)-8-phenethyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 4-(3-methylbutyl)-8-phenethyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 4-isopentyl-2-isopropyl-8-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 4-(3-methylbutyl)-8-phenethyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-(3-methylbutyl)-8-phenethyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 4-isoamyl-2-isopropyl-8-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)N(C(=O)C12CCN(CC2)CCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)CCN1C(=O)N(C(=O)C12CCN(CC2)CCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H35N3O2/c1-18(2)10-15-25-22(28)26(19(3)4)21(27)23(25)12-16-24(17-13-23)14-11-20-8-6-5-7-9-20/h5-9,18-19H,10-17H2,1-4H3