methyl 3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H20N2O4/c1-9-6-7-13(18(23)24-5)8-14(9)20-17(22)16-10(2)15(12(4)21)11(3)19-16/h6-8,19H,1-5H3,(H,20,22)