(5-ethanoyl-2-methoxy-phenyl)methyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H22N2O5/c1-14(24)15-8-9-19(27-3)16(12-15)13-28-20(25)10-11-23-18-7-5-4-6-17(18)22(2)21(23)26/h4-9,12H,10-11,13H2,1-3H3