methyl 5-[(2R)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2R)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2R)-2-(5-methoxy-3-methyl-benzofuran-2-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2R)-2-(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-(5-methoxy-3-methyl-benzofuran-2-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)OC(C)C(=O)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)O[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C22H23NO7/c1-10-15-9-14(27-5)7-8-16(15)30-20(10)22(26)29-13(4)19(24)18-11(2)17(12(3)23-18)21(25)28-6/h7-9,13,23H,1-6H3/t13-/m1/s1