4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanal

Systemtic Name: 4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanal Openeye Name: 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanal CAS Name: 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenylbutanal IUPAC Name: 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenylbutanal Traditional Name: 4-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butyraldehyde Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCC(C=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCC(C=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c33-22-28(24-10-4-1-5-11-24,25-12-6-2-7-13-25)16-19-31-20-17-29(18-21-31)27(34)30-23-32(29)26-14-8-3-9-15-26/h1-15,22H,16-21,23H2,(H,30,34)