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

Systemtic Name: 2-methyl-8-(2-methylpropanoyl)-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-methyl-4-(1-methyl-3-phenyl-propyl)-8-(2-methylpropanoyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 2-methyl-8-(2-methyl-1-oxopropyl)-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-methyl-8-(2-methylpropanoyl)-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-isobutyryl-2-methyl-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-16(2)20(26)24-14-12-22(13-15-24)23-18(4)21(27)25(22)17(3)10-11-19-8-6-5-7-9-19/h5-9,16-18,23H,10-15H2,1-4H3