(4-methoxycarbonylphenyl)methyl 1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate CAS Name: 1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate Traditional Name: 1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid (4-carbomethoxybenzyl) ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5/c1-30-20(27)18-9-7-17(8-10-18)15-31-22(29)25-13-11-23(12-14-25)21(28)24-16-26(23)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,24,28)