(4E)-N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-methoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-[2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4E)-N-(1,3-dihydroxy-1-phenylpropan-2-yl)-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(1,3-dihydroxy-1-phenylpropan-2-yl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-hydroxy-1-methylol-2-phenyl-ethyl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(NC1)C(=O)NC(CO)C(C2=CC=CC=C2)O

Isomeric SMILES

CO/N=C/1\CC(NC1)C(=O)NC(CO)C(C2=CC=CC=C2)O

InChI

InChI=1S/C15H21N3O4/c1-22-18-11-7-12(16-8-11)15(21)17-13(9-19)14(20)10-5-3-2-4-6-10/h2-6,12-14,16,19-20H,7-9H2,1H3,(H,17,21)/b18-11+