3-[2,2-bis(oxidanyl)pyrrolidin-1-yl]-3-oxidanylidene-N-phenylmethoxy-propanamide

Systemtic Name: 3-[2,2-bis(oxidanyl)pyrrolidin-1-yl]-3-oxidanylidene-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(2,2-dihydroxypyrrolidin-1-yl)-3-oxo-propanamide CAS Name: 3-(2,2-dihydroxy-1-pyrrolidinyl)-3-oxo-N-phenylmethoxypropanamide IUPAC Name: 3-(2,2-dihydroxypyrrolidin-1-yl)-3-oxo-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(2,2-dihydroxypyrrolidino)-3-keto-propionamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(=O)NOCC2=CC=CC=C2)(O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CC(=O)NOCC2=CC=CC=C2)(O)O

InChI

InChI=1S/C14H18N2O5/c17-12(15-21-10-11-5-2-1-3-6-11)9-13(18)16-8-4-7-14(16,19)20/h1-3,5-6,19-20H,4,7-10H2,(H,15,17)