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

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(cyanomethyl)pyrrolidine-2-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-1-(cyanomethyl)pyrrolidine-2-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(cyanomethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(cyanomethyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-1-(cyanomethyl)pyrrolidine-2-carboxamide Formula: C13H23N7O2 MolecularWeight: 309.36742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC#N)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)CC#N)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C13H23N7O2/c14-5-8-20-7-2-4-10(20)12(22)19-9(11(15)21)3-1-6-18-13(16)17/h9-10H,1-4,6-8H2,(H2,15,21)(H,19,22)(H4,16,17,18)