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

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-methyl-2-phenyl-2H-1,3-oxazol-3-yl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-(4-methyl-2-phenyl-2H-oxazol-3-yl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-(4-methyl-2-phenyl-2H-oxazol-3-yl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-(4-methyl-2-phenyl-2H-1,3-oxazol-3-yl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(4-methyl-2-phenyl-4-oxazolin-3-yl)-3-(3-phenylpropyl)azetidin-2-one Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(N1C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=COC(N1C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c1-21-20-34-29(23-13-7-4-8-14-23)30(21)27-26(15-9-12-22-10-5-3-6-11-22)28(32)31(27)24-16-18-25(33-2)19-17-24/h3-8,10-11,13-14,16-20,26-27,29H,9,12,15H2,1-2H3