1-ethanoyl-3-[(E)-N'-oxidanylcarbamimidoyl]-2-phenoxy-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-ethanoyl-3-[(E)-N'-oxidanylcarbamimidoyl]-2-phenoxy-pyrrolidine-2-carboxylic acid Openeye Name: 1-acetyl-3-[(E)-N'-hydroxycarbamimidoyl]-2-phenoxy-pyrrolidine-2-carboxylic acid CAS Name: 1-acetyl-3-[(E)-amino(hydroxyimino)methyl]-2-phenoxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-acetyl-3-[(E)-N'-hydroxycarbamimidoyl]-2-phenoxypyrrolidine-2-carboxylic acid Traditional Name: 1-acetyl-3-[(E)-aminocarbohydroximoyl]-2-phenoxy-proline Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1(C(=O)O)OC2=CC=CC=C2)C(=NO)N

Isomeric SMILES

CC(=O)N1CCC(C1(C(=O)O)OC2=CC=CC=C2)/C(=N\O)/N

InChI

InChI=1S/C14H17N3O5/c1-9(18)17-8-7-11(12(15)16-21)14(17,13(19)20)22-10-5-3-2-4-6-10/h2-6,11,21H,7-8H2,1H3,(H2,15,16)(H,19,20)