(phenylmethyl) N-[4-(5-ethoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(5-ethoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamate Openeye Name: benzyl N-[4-(5-ethoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamate CAS Name: N-[4-(5-ethoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(5-ethoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]carbamate Traditional Name: N-[4-(5-ethoxy-2-keto-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamic acid benzyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)O1)C2=CC(=C(C=C2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=NN(C(=O)O1)C2=CC(=C(C=C2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O5/c1-3-25-18-21-22(19(24)27-18)15-9-10-16(13(2)11-15)20-17(23)26-12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,20,23)