(2R)-2-[(3S)-3-methyl-2-oxidanylidene-3-(4-prop-2-enoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: (2R)-2-[(3S)-3-methyl-2-oxidanylidene-3-(4-prop-2-enoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[(3S)-3-(4-allyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-2-oxo-3-(4-prop-2-enoxyphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-2-oxo-3-(4-prop-2-enoxyphenyl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-2-[(3S)-3-(4-allyloxyphenyl)-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C(=O)NO)N1CC[C@@](C1=O)(C)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H22N2O4/c1-4-11-23-14-7-5-13(6-8-14)17(3)9-10-19(16(17)21)12(2)15(20)18-22/h4-8,12,22H,1,9-11H2,2-3H3,(H,18,20)/t12-,17+/m1/s1