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1-[2-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethyl]-1-propyl-benzimidazol-5-yl]carbonylpyrrolidine-2-carboxylic acid

1-[2-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethyl]-1-propyl-benzimidazol-5-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name:1-[2-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethyl]-1-propyl-benzimidazol-5-yl]carbonylpyrrolidine-2-carboxylic acid
Openeye Name:1-[2-[2-[(4-hydroxy-4-oxo-butanoyl)amino]ethyl]-1-propyl-benzimidazole-5-carbonyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[[2-[2-[(4-hydroxy-1,4-dioxobutyl)amino]ethyl]-1-propyl-5-benzimidazolyl]-oxomethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[2-[2-[(4-hydroxy-4-oxobutanoyl)amino]ethyl]-1-propylbenzimidazole-5-carbonyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[2-[2-[(4-hydroxy-4-keto-butanoyl)amino]ethyl]-1-propyl-benzimidazole-5-carbonyl]proline
Formula: C22H28N4O6
MolecularWeight: 444.48092
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C(=O)O)N=C1CCNC(=O)CCC(=O)O


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C(=O)O)N=C1CCNC(=O)CCC(=O)O


InChI

InChI=1S/C22H28N4O6/c1-2-11-25-16-6-5-14(21(30)26-12-3-4-17(26)22(31)32)13-15(16)24-18(25)9-10-23-19(27)7-8-20(28)29/h5-6,13,17H,2-4,7-12H2,1H3,(H,23,27)(H,28,29)(H,31,32)


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