N1,N8-bis(4-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-1,8-dicarboxamide

Systemtic Name: N1,N8-bis(4-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-1,8-dicarboxamide Openeye Name: N1,N8-bis(4-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-1,8-dicarboxamide CAS Name: N1,N8-bis(4-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-1,8-dicarboxamide IUPAC Name: 1-N,8-N-bis(4-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-1,8-dicarboxamide Traditional Name: N,N'-bis(4-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-1,8-dicarboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O5/c1-30-19-7-3-17(4-8-19)24-21(28)26-13-11-23(12-14-26)27(15-16-32-23)22(29)25-18-5-9-20(31-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,24,28)(H,25,29)