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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-prolyl-pyrrolidine-2-carboxamide Formula: C16H28N6O3 MolecularWeight: 352.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C16H28N6O3/c17-16(18)20-8-1-4-11(10-23)21-14(24)13-6-3-9-22(13)15(25)12-5-2-7-19-12/h10-13,19H,1-9H2,(H,21,24)(H4,17,18,20)