5-methoxy-3,4-bis(phenylmethyl)-1,3-oxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C(=O)O1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(N(C(=O)O1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-21-17-16(12-14-8-4-2-5-9-14)19(18(20)22-17)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3