2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)-5-guanidino-pentanamide CAS Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-amino-N-(2-amino-1-benzyl-2-keto-ethyl)-5-guanidino-valeramide Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C15H24N6O2/c16-11(7-4-8-20-15(18)19)14(23)21-12(13(17)22)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H2,17,22)(H,21,23)(H4,18,19,20)