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

Systemtic Name: (3-phenoxyphenyl)methyl 1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate Openeye Name: (3-phenoxyphenyl)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 (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)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 (3-phenoxybenzyl) ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4/c31-25-27(30(20-28-25)22-9-3-1-4-10-22)14-16-29(17-15-27)26(32)33-19-21-8-7-13-24(18-21)34-23-11-5-2-6-12-23/h1-13,18H,14-17,19-20H2,(H,28,31)