methyl 5-ethanoyl-4-methyl-2-[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-4-methyl-2-[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-4-methyl-2-[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-methyl-2-[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-keto-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(C(=C(N2)C(=O)C)C)C(=O)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(C(=C(N2)C(=O)C)C)C(=O)OC)N3CCCC3=O

InChI

InChI=1S/C22H25N3O5/c1-12-10-15(7-8-17(12)25-9-5-6-19(25)28)23-18(27)11-16-20(22(29)30-4)13(2)21(24-16)14(3)26/h7-8,10,24H,5-6,9,11H2,1-4H3,(H,23,27)