3-(diphenylmethyl)-5-methoxy-4-methyl-1,3-oxazol-2-one

Systemtic Name: 3-(diphenylmethyl)-5-methoxy-4-methyl-1,3-oxazol-2-one Openeye Name: 3-benzhydryl-5-methoxy-4-methyl-oxazol-2-one CAS Name: 3-(diphenylmethyl)-5-methoxy-4-methyl-2-oxazolone IUPAC Name: 3-benzhydryl-5-methoxy-4-methyl-1,3-oxazol-2-one Traditional Name: 3-benzhydryl-5-methoxy-4-methyl-4-oxazolin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(OC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO3/c1-13-17(21-2)22-18(20)19(13)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,1-2H3