2-[1-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-(4-benzyloxyphenyl)-1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[1-(hydroxyamino)-1-oxopropan-2-yl]-2-oxo-3-(4-phenylmethoxyphenyl)-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[1-(hydroxyamino)-1-oxopropan-2-yl]-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-(4-benzoxyphenyl)-1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(CC(=O)O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(CC(=O)O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O6/c1-15(20(27)23-29)24-12-11-22(21(24)28,13-19(25)26)17-7-9-18(10-8-17)30-14-16-5-3-2-4-6-16/h2-10,15,29H,11-14H2,1H3,(H,23,27)(H,25,26)