2-methyl-8-(3-methylbutanoyl)-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 2-methyl-8-(3-methylbutanoyl)-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-methyl-8-(3-methylbutanoyl)-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 2-methyl-8-(3-methyl-1-oxobutyl)-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-methyl-8-(3-methylbutanoyl)-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-isovaleryl-2-methyl-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(N1)CCN(CC2)C(=O)CC(C)C)C(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2(N1)CCN(CC2)C(=O)CC(C)C)C(C)CCC3=CC=CC=C3

InChI

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