2-azanyl-N-[2-azanyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: 2-azanyl-N-[2-azanyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-amino-N-[2-amino-1-(4-methoxyphenyl)-2-oxo-ethyl]-5-guanidino-pentanamide CAS Name: 2-amino-N-[2-amino-1-(4-methoxyphenyl)-2-oxoethyl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-amino-N-[2-amino-1-(4-methoxyphenyl)-2-oxoethyl]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-amino-N-[2-amino-2-keto-1-(4-methoxyphenyl)ethyl]-5-guanidino-valeramide Formula: C15H24N6O3 MolecularWeight: 336.38946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C15H24N6O3/c1-24-10-6-4-9(5-7-10)12(13(17)22)21-14(23)11(16)3-2-8-20-15(18)19/h4-7,11-12H,2-3,8,16H2,1H3,(H2,17,22)(H,21,23)(H4,18,19,20)