1-(2-azanylethanoyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-glycyl-pyrrolidine-2-carboxamide Formula: C13H24N6O3 MolecularWeight: 312.36806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C13H24N6O3/c14-7-11(21)19-6-2-4-10(19)12(22)18-9(8-20)3-1-5-17-13(15)16/h8-10H,1-7,14H2,(H,18,22)(H4,15,16,17)