(phenylmethyl) 2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate

Systemtic Name: (phenylmethyl) 2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate Openeye Name: benzyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate CAS Name: 2-[(4-methoxyphenyl)methyl]-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate Traditional Name: 3-keto-2-p-anisyl-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylic acid benzyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3(C2=O)CCCN3C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3(C2=O)CCCN3C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4/c1-33-24-15-13-21(14-16-24)19-29-25(23-11-6-3-7-12-23)28(26(29)31)17-8-18-30(28)27(32)34-20-22-9-4-2-5-10-22/h2-7,9-16,25H,8,17-20H2,1H3