(2-methoxyphenyl) 2-[2-[1-methyl-5-(phenylcarbonyl)pyrrol-2-yl]ethanoylamino]ethanoate

Systemtic Name: (2-methoxyphenyl) 2-[2-[1-methyl-5-(phenylcarbonyl)pyrrol-2-yl]ethanoylamino]ethanoate Openeye Name: (2-methoxyphenyl) 2-[[2-(5-benzoyl-1-methyl-pyrrol-2-yl)acetyl]amino]acetate CAS Name: 2-[[2-(5-benzoyl-1-methyl-2-pyrrolyl)-1-oxoethyl]amino]acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-[[2-(5-benzoyl-1-methylpyrrol-2-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(5-benzoyl-1-methyl-pyrrol-2-yl)acetyl]amino]acetic acid (2-methoxyphenyl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=CC=C2)CC(=O)NCC(=O)OC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=CC=C2)CC(=O)NCC(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O5/c1-25-17(12-13-18(25)23(28)16-8-4-3-5-9-16)14-21(26)24-15-22(27)30-20-11-7-6-10-19(20)29-2/h3-13H,14-15H2,1-2H3,(H,24,26)