2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-(4-cyanobenzyl)-3-keto-N-(4-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H24N4O4/c1-30-20-8-6-19(7-9-20)25-21(28)26-12-10-23(11-13-26)16-27(22(29)31-23)15-18-4-2-17(14-24)3-5-18/h2-9H,10-13,15-16H2,1H3,(H,25,28)