(phenylmethyl) (2S,4R)-4-methoxy-2-[(Z)-N'-oxidanylcarbamimidoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,4R)-4-methoxy-2-[(Z)-N'-oxidanylcarbamimidoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,4R)-2-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxy-pyrrolidine-1-carboxylate CAS Name: (2S,4R)-2-[(Z)-amino(hydroxyimino)methyl]-4-methoxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-2-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxypyrrolidine-1-carboxylate Traditional Name: (2S,4R)-2-[(Z)-aminocarbohydroximoyl]-4-methoxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=NO)N

Isomeric SMILES

CO[C@@H]1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O4/c1-20-11-7-12(13(15)16-19)17(8-11)14(18)21-9-10-5-3-2-4-6-10/h2-6,11-12,19H,7-9H2,1H3,(H2,15,16)/t11-,12+/m1/s1