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

Systemtic Name: methyl 5-ethanoyl-4-methyl-2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-4-methyl-2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-methyl-2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C(=O)C

InChI

InChI=1S/C21H23N3O5/c1-12-19(21(28)29-3)16(23-20(12)13(2)25)11-17(26)22-14-6-8-15(9-7-14)24-10-4-5-18(24)27/h6-9,23H,4-5,10-11H2,1-3H3,(H,22,26)