methyl 2-[1-[4,5-dimethoxy-2-(prop-2-enoxycarbonylamino)phenyl]carbonyl-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]ethanoate

Systemtic Name: methyl 2-[1-[4,5-dimethoxy-2-(prop-2-enoxycarbonylamino)phenyl]carbonyl-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]ethanoate Openeye Name: methyl 2-[1-[2-(allyloxycarbonylamino)-4,5-dimethoxy-benzoyl]-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]acetate CAS Name: 2-[1-[[4,5-dimethoxy-2-[[oxo(prop-2-enoxy)methyl]amino]phenyl]-oxomethyl]-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[4,5-dimethoxy-2-(prop-2-enoxycarbonylamino)benzoyl]-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]acetate Traditional Name: 2-[1-[2-(allyloxycarbonylamino)-4,5-dimethoxy-benzoyl]-5-methylol-2-pyrrolin-3-yl]acetic acid methyl ester Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2C=C(CC2CO)CC(=O)OC)NC(=O)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2C=C(CC2CO)CC(=O)OC)NC(=O)OCC=C)OC

InChI

InChI=1S/C21H26N2O8/c1-5-6-31-21(27)22-16-10-18(29-3)17(28-2)9-15(16)20(26)23-11-13(7-14(23)12-24)8-19(25)30-4/h5,9-11,14,24H,1,6-8,12H2,2-4H3,(H,22,27)