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

Systemtic Name: 4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanoic acid Openeye Name: 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanoic acid CAS Name: 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenylbutanoic acid IUPAC Name: 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenylbutanoic acid Traditional Name: 4-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butyric acid Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c33-26-28(32(22-30-26)25-14-8-3-9-15-25)16-19-31(20-17-28)21-18-29(27(34)35,23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-15H,16-22H2,(H,30,33)(H,34,35)