(2R)-2-[(3S)-3-methyl-2-oxidanylidene-3-[4-(pyridin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: (2R)-2-[(3S)-3-methyl-2-oxidanylidene-3-[4-(pyridin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[(3S)-3-methyl-2-oxo-3-[4-(4-pyridylmethoxy)phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-2-oxo-3-[4-(pyridin-4-ylmethoxy)phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-2-oxo-3-[4-(pyridin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]propanamide Traditional Name: (2R)-2-[(3S)-2-keto-3-methyl-3-[4-(4-pyridylmethoxy)phenyl]pyrrolidino]propanehydroxamic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NO)N1CC[C@@](C1=O)(C)C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C20H23N3O4/c1-14(18(24)22-26)23-12-9-20(2,19(23)25)16-3-5-17(6-4-16)27-13-15-7-10-21-11-8-15/h3-8,10-11,14,26H,9,12-13H2,1-2H3,(H,22,24)/t14-,20+/m1/s1