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

Systemtic Name: 2-[2-methoxy-5-(1,3-oxazol-5-yl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Openeye Name: 2-(2-methoxy-5-oxazol-5-yl-phenyl)-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene CAS Name: 2-[2-methoxy-5-(5-oxazolyl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene IUPAC Name: 2-[2-methoxy-5-(1,3-oxazol-5-yl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Traditional Name: 2-(2-methoxy-5-oxazol-5-yl-phenyl)-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=CO2)C3=CC4(CCCNC4C5=CC=CC=C5)OC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=CO2)C3=CC4(CCCNC4C5=CC=CC=C5)OC3

InChI

InChI=1S/C24H24N2O3/c1-27-21-9-8-18(22-14-25-16-28-22)12-20(21)19-13-24(29-15-19)10-5-11-26-23(24)17-6-3-2-4-7-17/h2-4,6-9,12-14,16,23,26H,5,10-11,15H2,1H3