3-(diphenylmethyl)-5-phenylmethoxy-1,3-oxazol-2-one

Systemtic Name: 3-(diphenylmethyl)-5-phenylmethoxy-1,3-oxazol-2-one Openeye Name: 3-benzhydryl-5-benzyloxy-oxazol-2-one CAS Name: 3-(diphenylmethyl)-5-phenylmethoxy-2-oxazolone IUPAC Name: 3-benzhydryl-5-phenylmethoxy-1,3-oxazol-2-one Traditional Name: 3-benzhydryl-5-benzoxy-4-oxazolin-2-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-23-24(16-21(27-23)26-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,22H,17H2