(3R)-8-cyclodecyl-4-(3-methylphenyl)-3-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: (3R)-8-cyclodecyl-4-(3-methylphenyl)-3-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: (3R)-8-cyclodecyl-4-(m-tolyl)-3-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: (3R)-8-cyclodecyl-4-(3-methylphenyl)-3-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: (3R)-8-cyclodecyl-4-(3-methylphenyl)-3-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: (3R)-8-cyclodecyl-4-(m-tolyl)-3-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(NC(=O)C23CCN(CC3)C4CCCCCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@@H](NC(=O)C23CCN(CC3)C4CCCCCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H41N3O/c1-24-13-12-18-27(23-24)33-28(25-14-8-7-9-15-25)31-29(34)30(33)19-21-32(22-20-30)26-16-10-5-3-2-4-6-11-17-26/h7-9,12-15,18,23,26,28H,2-6,10-11,16-17,19-22H2,1H3,(H,31,34)/t28-/m1/s1