2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-5-[bis(azanyl)methylideneamino]-N-(phenylmethyl)pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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