3-[2-[bis(azanyl)methylideneamino]ethanoylamino]-N-(2-ethanoylheptyl)propanamide

Systemtic Name: 3-[2-[bis(azanyl)methylideneamino]ethanoylamino]-N-(2-ethanoylheptyl)propanamide Openeye Name: N-(2-acetylheptyl)-3-[(2-guanidinoacetyl)amino]propanamide CAS Name: N-(2-acetylheptyl)-3-[[2-(diaminomethylideneamino)-1-oxoethyl]amino]propanamide IUPAC Name: N-(2-acetylheptyl)-3-[[2-(diaminomethylideneamino)acetyl]amino]propanamide Traditional Name: N-(2-acetylheptyl)-3-[(2-guanidinoacetyl)amino]propionamide Formula: C15H29N5O3 MolecularWeight: 327.42246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNC(=O)CCNC(=O)CN=C(N)N)C(=O)C

Isomeric SMILES

CCCCCC(CNC(=O)CCNC(=O)CN=C(N)N)C(=O)C

InChI

InChI=1S/C15H29N5O3/c1-3-4-5-6-12(11(2)21)9-19-13(22)7-8-18-14(23)10-20-15(16)17/h12H,3-10H2,1-2H3,(H,18,23)(H,19,22)(H4,16,17,20)