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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[oxo-(5-oxo-2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-pyroglutamoyl-pyrrolidine-2-carboxamide Formula: C16H26N6O4 MolecularWeight: 366.41544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(=O)N2)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC(=O)N2)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C16H26N6O4/c17-16(18)19-7-1-3-10(9-23)20-14(25)12-4-2-8-22(12)15(26)11-5-6-13(24)21-11/h9-12H,1-8H2,(H,20,25)(H,21,24)(H4,17,18,19)