methyl 5-[[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C17H18N2O5/c1-10(20)12-7-14(18-9-12)16(21)19-8-11-4-5-15(23-2)13(6-11)17(22)24-3/h4-7,9,18H,8H2,1-3H3,(H,19,21)