4-[(2S)-1-(2-methyl-5-nitro-imidazol-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2S)-1-(2-methyl-5-nitro-imidazol-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1S)-1-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-(2-oxopyrrolidin-1-yl)ethoxy]-4-oxo-butanoic acid CAS Name: 4-[(2S)-1-(2-methyl-5-nitro-1-imidazolyl)-3-(2-oxo-1-pyrrolidinyl)propan-2-yl]oxy-4-oxobutanoic acid IUPAC Name: 4-[(2S)-1-(2-methyl-5-nitroimidazol-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]oxy-4-oxobutanoic acid Traditional Name: 4-keto-4-[(1S)-1-[(2-ketopyrrolidino)methyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]butyric acid Formula: C15H20N4O7 MolecularWeight: 368.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN2CCCC2=O)OC(=O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C[C@@H](CN2CCCC2=O)OC(=O)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O7/c1-10-16-7-12(19(24)25)18(10)9-11(8-17-6-2-3-13(17)20)26-15(23)5-4-14(21)22/h7,11H,2-6,8-9H2,1H3,(H,21,22)/t11-/m1/s1