4-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(hydroxyamino)-4-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-(hydroxyamino)-4-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]-5-oxopentanoic acid IUPAC Name: 5-(hydroxyamino)-4-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]-5-oxopentanoic acid Traditional Name: 5-(hydroxyamino)-5-keto-4-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]valeric acid Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CCC(=O)O)C(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CCC(=O)O)C(=O)NO)C

InChI

InChI=1S/C18H22N4O5/c1-10-3-4-11-12(9-10)20-16(19-11)18(2)7-8-22(17(18)26)13(15(25)21-27)5-6-14(23)24/h3-4,9,13,27H,5-8H2,1-2H3,(H,19,20)(H,21,25)(H,23,24)