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methyl 2,4-dimethyl-5-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyloxy]acetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[2-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropoxy]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyloxy]acetyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C21H23N3O6
MolecularWeight: 413.42382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)CCN2C3=CC=CC=C3N(C2=O)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)CCN2C3=CC=CC=C3N(C2=O)C


InChI

InChI=1S/C21H23N3O6/c1-12-18(20(27)29-4)13(2)22-19(12)16(25)11-30-17(26)9-10-24-15-8-6-5-7-14(15)23(3)21(24)28/h5-8,22H,9-11H2,1-4H3


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