8-butan-2-yl-2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-butan-2-yl-2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 4-ethyl-2-indan-2-yl-8-sec-butyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-butan-2-yl-2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-butan-2-yl-2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 4-ethyl-2-indan-2-yl-8-sec-butyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2(CC1)C(=O)N(C(=O)N2CC)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCC(C)N1CCC2(CC1)C(=O)N(C(=O)N2CC)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H31N3O2/c1-4-16(3)23-12-10-22(11-13-23)20(26)25(21(27)24(22)5-2)19-14-17-8-6-7-9-18(17)15-19/h6-9,16,19H,4-5,10-15H2,1-3H3