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

Systemtic Name: N-(4-methoxyphenyl)-2-(naphthalen-2-ylmethyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(2-naphthylmethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(2-naphthalenylmethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(naphthalen-2-ylmethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-2-(2-naphthylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H27N3O4/c1-32-23-10-8-22(9-11-23)27-24(30)28-14-12-26(13-15-28)18-29(25(31)33-26)17-19-6-7-20-4-2-3-5-21(20)16-19/h2-11,16H,12-15,17-18H2,1H3,(H,27,30)