7-[bis(azanyl)methylideneamino]-N-[1-oxidanyl-2-oxidanylidene-2-(4-oxidanylidenebutylamino)ethyl]heptanamide

Systemtic Name: 7-[bis(azanyl)methylideneamino]-N-[1-oxidanyl-2-oxidanylidene-2-(4-oxidanylidenebutylamino)ethyl]heptanamide Openeye Name: 7-guanidino-N-[1-hydroxy-2-oxo-2-(4-oxobutylamino)ethyl]heptanamide CAS Name: 7-(diaminomethylideneamino)-N-[1-hydroxy-2-oxo-2-(4-oxobutylamino)ethyl]heptanamide IUPAC Name: 7-(diaminomethylideneamino)-N-[1-hydroxy-2-oxo-2-(4-oxobutylamino)ethyl]heptanamide Traditional Name: 7-guanidino-N-[1-hydroxy-2-keto-2-(4-ketobutylamino)ethyl]enanthamide Formula: C14H27N5O4 MolecularWeight: 329.39528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N5O4/c15-14(16)18-9-4-2-1-3-7-11(21)19-13(23)12(22)17-8-5-6-10-20/h10,13,23H,1-9H2,(H,17,22)(H,19,21)(H4,15,16,18)