methyl 2-[2-(hydroxymethyl)-1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)carbonyl-2,3-dihydropyrrol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-(hydroxymethyl)-1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)carbonyl-2,3-dihydropyrrol-4-yl]ethanoate Openeye Name: methyl 2-[1-(4-benzyloxy-5-methoxy-2-nitro-benzoyl)-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]acetate CAS Name: 2-[2-(hydroxymethyl)-1-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-oxomethyl]-2,3-dihydropyrrol-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(hydroxymethyl)-1-(5-methoxy-2-nitro-4-phenylmethoxybenzoyl)-2,3-dihydropyrrol-4-yl]acetate Traditional Name: 2-[1-(4-benzoxy-5-methoxy-2-nitro-benzoyl)-5-methylol-2-pyrrolin-3-yl]acetic acid methyl ester Formula: C23H24N2O8 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2C=C(CC2CO)CC(=O)OC)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2C=C(CC2CO)CC(=O)OC)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O8/c1-31-20-10-18(23(28)24-12-16(8-17(24)13-26)9-22(27)32-2)19(25(29)30)11-21(20)33-14-15-6-4-3-5-7-15/h3-7,10-12,17,26H,8-9,13-14H2,1-2H3