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

Systemtic Name: 1-(2-azanylpropanoyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminopropanoyl)-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxopropyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminopropanoyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-alanyl-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide Formula: C14H26N6O3 MolecularWeight: 326.39464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C=O)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C=O)N

InChI

InChI=1S/C14H26N6O3/c1-9(15)13(23)20-7-3-5-11(20)12(22)19-10(8-21)4-2-6-18-14(16)17/h8-11H,2-7,15H2,1H3,(H,19,22)(H4,16,17,18)