2-(4-methoxyphenyl)-2-[4-(4-methyl-1,3-oxazol-2-yl)phenyl]-4-(3-phenylpropyl)azetidin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-2-[4-(4-methyl-1,3-oxazol-2-yl)phenyl]-4-(3-phenylpropyl)azetidin-3-one Openeye Name: 2-(4-methoxyphenyl)-2-[4-(4-methyloxazol-2-yl)phenyl]-4-(3-phenylpropyl)azetidin-3-one CAS Name: 2-(4-methoxyphenyl)-2-[4-(4-methyl-2-oxazolyl)phenyl]-4-(3-phenylpropyl)-3-azetidinone IUPAC Name: 2-(4-methoxyphenyl)-2-[4-(4-methyl-1,3-oxazol-2-yl)phenyl]-4-(3-phenylpropyl)azetidin-3-one Traditional Name: 2-(4-methoxyphenyl)-2-[4-(4-methyloxazol-2-yl)phenyl]-4-(3-phenylpropyl)azetidin-3-one Formula: C29H28N2O3 MolecularWeight: 452.54422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2=CC=C(C=C2)C3(C(=O)C(N3)CCCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=COC(=N1)C2=CC=C(C=C2)C3(C(=O)C(N3)CCCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N2O3/c1-20-19-34-28(30-20)22-11-13-23(14-12-22)29(24-15-17-25(33-2)18-16-24)27(32)26(31-29)10-6-9-21-7-4-3-5-8-21/h3-5,7-8,11-19,26,31H,6,9-10H2,1-2H3