N-(2-methylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-(2-anilino-2-oxo-ethyl)-N-(o-tolyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: 2-(2-anilino-2-oxoethyl)-N-(2-methylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-(2-anilino-2-oxoethyl)-N-(2-methylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-(2-anilino-2-keto-ethyl)-1-keto-N-(o-tolyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-22-10-8-9-15-25(22)31-28(37)32-18-16-29(17-19-32)27(36)33(21-34(29)24-13-6-3-7-14-24)20-26(35)30-23-11-4-2-5-12-23/h2-15H,16-21H2,1H3,(H,30,35)(H,31,37)