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

Systemtic Name: methyl 4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanoate Openeye Name: methyl 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanoate CAS Name: 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenylbutanoic acid methyl ester IUPAC Name: methyl 4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenylbutanoate Traditional Name: 4-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butyric acid methyl ester Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCN1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(CCN1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-36-28(35)30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)19-22-32-20-17-29(18-21-32)27(34)31-23-33(29)26-15-9-4-10-16-26/h2-16H,17-23H2,1H3,(H,31,34)