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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-propanoyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-propanoyl-pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-propanoylpyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-propionyl-pyrrolidine-2-carboxamide Formula: C14H25N5O3 MolecularWeight: 311.38

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O3/c1-2-12(21)19-8-4-6-11(19)13(22)18-10(9-20)5-3-7-17-14(15)16/h9-11H,2-8H2,1H3,(H,18,22)(H4,15,16,17)