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

Systemtic Name: (phenylmethyl) N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamate Openeye Name: benzyl N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamate CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]carbamate Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamic acid benzyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-12-10-14(21-18(23)26-17(20-21)24-2)8-9-15(12)19-16(22)25-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,22)