N-(4-methoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: N-(4-methoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c1-26-18-9-7-17(8-10-18)22-20(25)24-13-11-21(12-14-24)15-19(23-27-21)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,22,25)