2-[5-(1,3-oxazol-5-yl)-2-propan-2-yloxy-phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene

Systemtic Name: 2-[5-(1,3-oxazol-5-yl)-2-propan-2-yloxy-phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Openeye Name: 2-(2-isopropoxy-5-oxazol-5-yl-phenyl)-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene CAS Name: 2-[5-(5-oxazolyl)-2-propan-2-yloxyphenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene IUPAC Name: 2-[5-(1,3-oxazol-5-yl)-2-propan-2-yloxyphenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Traditional Name: 2-(2-isopropoxy-5-oxazol-5-yl-phenyl)-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CN=CO2)C3=CC4(CCCNC4C5=CC=CC=C5)OC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CN=CO2)C3=CC4(CCCNC4C5=CC=CC=C5)OC3

InChI

InChI=1S/C26H28N2O3/c1-18(2)31-23-10-9-20(24-15-27-17-29-24)13-22(23)21-14-26(30-16-21)11-6-12-28-25(26)19-7-4-3-5-8-19/h3-5,7-10,13-15,17-18,25,28H,6,11-12,16H2,1-2H3