2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isobutyl-acetamide CAS Name: 2-[8-[cyclopropyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[8-(cyclopropanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isobutyl-acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3/c1-17(2)14-24-20(28)15-26-16-27(19-6-4-3-5-7-19)23(22(26)30)10-12-25(13-11-23)21(29)18-8-9-18/h3-7,17-18H,8-16H2,1-2H3,(H,24,28)