methyl 8-(2-methoxyethyl)-7-oxidanylidene-5-(4-phenylphenyl)-5,8-diazaspiro[2.5]octane-4-carboxylate

Systemtic Name: methyl 8-(2-methoxyethyl)-7-oxidanylidene-5-(4-phenylphenyl)-5,8-diazaspiro[2.5]octane-4-carboxylate Openeye Name: methyl 8-(2-methoxyethyl)-7-oxo-5-(4-phenylphenyl)-5,8-diazaspiro[2.5]octane-4-carboxylate CAS Name: 8-(2-methoxyethyl)-7-oxo-5-(4-phenylphenyl)-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester IUPAC Name: methyl 8-(2-methoxyethyl)-7-oxo-5-(4-phenylphenyl)-5,8-diazaspiro[2.5]octane-4-carboxylate Traditional Name: 7-keto-8-(2-methoxyethyl)-5-(4-phenylphenyl)-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CN(C(C12CC2)C(=O)OC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)CN(C(C12CC2)C(=O)OC)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c1-28-15-14-25-20(26)16-24(21(22(27)29-2)23(25)12-13-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-11,21H,12-16H2,1-2H3