N-(3-azanylpropyl)-1-[(E)-N'-oxidanylcarbamimidoyl]-N-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1-[(E)-N'-oxidanylcarbamimidoyl]-N-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-(3-aminopropyl)-N-benzoyl-1-[(E)-N'-hydroxycarbamimidoyl]pyrrolidine-2-carboxamide CAS Name: 1-[(E)-amino(hydroxyimino)methyl]-N-(3-aminopropyl)-N-benzoyl-2-pyrrolidinecarboxamide IUPAC Name: N-(3-aminopropyl)-N-benzoyl-1-[(E)-N'-hydroxycarbamimidoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(E)-aminocarbohydroximoyl]-N-(3-aminopropyl)-N-benzoyl-pyrrolidine-2-carboxamide Formula: C16H23N5O3 MolecularWeight: 333.38552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=NO)N)C(=O)N(CCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(N(C1)/C(=N/O)/N)C(=O)N(CCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N5O3/c17-9-5-11-21(14(22)12-6-2-1-3-7-12)15(23)13-8-4-10-20(13)16(18)19-24/h1-3,6-7,13,24H,4-5,8-11,17H2,(H2,18,19)