methyl 4-[4-aminocarbonyl-5-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-pentyl-pyrrol-3-yl]benzoate

Systemtic Name: methyl 4-[4-aminocarbonyl-5-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-pentyl-pyrrol-3-yl]benzoate Openeye Name: methyl 4-[4-carbamoyl-5-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2-pentyl-pyrrol-3-yl]benzoate CAS Name: 4-[4-carbamoyl-5-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pentyl-3-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-carbamoyl-5-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2-pentylpyrrol-3-yl]benzoate Traditional Name: 4-[2-amyl-4-carbamoyl-1-[3-(2-ketopyrrolidino)propyl]-5-methyl-pyrrol-3-yl]benzoic acid methyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H35N3O4/c1-4-5-6-9-21-24(19-11-13-20(14-12-19)26(32)33-3)23(25(27)31)18(2)29(21)17-8-16-28-15-7-10-22(28)30/h11-14H,4-10,15-17H2,1-3H3,(H2,27,31)