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

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

Systemtic Name:N-(azetidin-2-ylcarbonyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:N-(azetidine-2-carbonyl)-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide
CAS Name:N-[2-azetidinyl(oxo)methyl]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(azetidine-2-carbonyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:N-(azetidine-2-carbonyl)-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide
Formula: C15H26N6O3
MolecularWeight: 338.40534
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N(C(CCCN=C(N)N)C=O)C(=O)C2CCN2


Isomeric SMILES

C1CC(NC1)C(=O)N(C(CCCN=C(N)N)C=O)C(=O)C2CCN2


InChI

InChI=1S/C15H26N6O3/c16-15(17)20-7-1-3-10(9-22)21(14(24)12-5-8-19-12)13(23)11-4-2-6-18-11/h9-12,18-19H,1-8H2,(H4,16,17,20)


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