1-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-cyclopropane-1-carboxamide Openeye Name: 1-[3-(4-benzyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]cyclopropanecarbohydroxamic acid CAS Name: N-hydroxy-1-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]-1-cyclopropanecarboxamide IUPAC Name: N-hydroxy-1-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]cyclopropane-1-carboxamide Traditional Name: 1-[3-(4-benzoxyphenyl)-2-keto-3-methyl-pyrrolidino]cyclopropanecarbohydroxamic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C2(CC2)C(=O)NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1(CCN(C1=O)C2(CC2)C(=O)NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4/c1-21(13-14-24(20(21)26)22(11-12-22)19(25)23-27)17-7-9-18(10-8-17)28-15-16-5-3-2-4-6-16/h2-10,27H,11-15H2,1H3,(H,23,25)