[2-(phenoxymethyl)-4-(phenylcarbamoyloxymethyl)-5H-1,3-oxazol-4-yl]methyl N-phenylcarbamate

Systemtic Name: [2-(phenoxymethyl)-4-(phenylcarbamoyloxymethyl)-5H-1,3-oxazol-4-yl]methyl N-phenylcarbamate Openeye Name: [2-(phenoxymethyl)-4-(phenylcarbamoyloxymethyl)-5H-oxazol-4-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[[anilino(oxo)methoxy]methyl]-2-(phenoxymethyl)-5H-oxazol-4-yl]methyl ester IUPAC Name: [2-(phenoxymethyl)-4-(phenylcarbamoyloxymethyl)-5H-1,3-oxazol-4-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(phenoxymethyl)-4-(phenylcarbamoyloxymethyl)-2-oxazolin-4-yl]methyl ester Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)COC2=CC=CC=C2)(COC(=O)NC3=CC=CC=C3)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(N=C(O1)COC2=CC=CC=C2)(COC(=O)NC3=CC=CC=C3)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6/c30-24(27-20-10-4-1-5-11-20)34-18-26(19-35-25(31)28-21-12-6-2-7-13-21)17-33-23(29-26)16-32-22-14-8-3-9-15-22/h1-15H,16-19H2,(H,27,30)(H,28,31)