N-oxidanyl-2-[1-(2-phenylethanoyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[1-(2-phenylethanoyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-(2-phenylacetyl)pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-(1-oxo-2-phenylethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[1-(2-phenylacetyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-(2-phenylacetyl)pyrrolidin-3-yl]ethanehydroxamic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)NO)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1CC(=O)NO)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c17-13(15-19)8-12-6-7-16(10-12)14(18)9-11-4-2-1-3-5-11/h1-5,12,19H,6-10H2,(H,15,17)