phenyl N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(methoxymethyl)carbamate

Systemtic Name: phenyl N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(methoxymethyl)carbamate Openeye Name: phenyl N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(methoxymethyl)carbamate CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(methoxymethyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(methoxymethyl)carbamate Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-N-(methoxymethyl)carbamic acid phenyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(COC)C(=O)OC3=CC=CC=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(COC)C(=O)OC3=CC=CC=C3)N(C1=O)C

InChI

InChI=1S/C18H19N3O4/c1-19-15-10-9-13(11-16(15)20(2)17(19)22)21(12-24-3)18(23)25-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3