1-(2-azanyl-3-phenyl-propanoyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanyl-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-phenyl-propanoyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanyl-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-phenyl-propanoyl)-N-[4-guanidino-1-(hydroxymethyl)butyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxo-3-phenylpropyl)-N-[5-(diaminomethylideneamino)-1-hydroxypentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-phenylpropanoyl)-N-[5-(diaminomethylideneamino)-1-hydroxypentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-(4-guanidino-1-methylol-butyl)-1-phenylalanyl-pyrrolidine-2-carboxamide Formula: C20H32N6O3 MolecularWeight: 404.50648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NC(CCCN=C(N)N)CO

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NC(CCCN=C(N)N)CO

InChI

InChI=1S/C20H32N6O3/c21-16(12-14-6-2-1-3-7-14)19(29)26-11-5-9-17(26)18(28)25-15(13-27)8-4-10-24-20(22)23/h1-3,6-7,15-17,27H,4-5,8-13,21H2,(H,25,28)(H4,22,23,24)