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

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[1-(4-methoxyphenyl)-2-oxidanyl-ethyl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[2-hydroxy-1-(4-methoxyphenyl)ethyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[2-hydroxy-1-(4-methoxyphenyl)ethyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[2-hydroxy-1-(4-methoxyphenyl)ethyl]pentanamide Traditional Name: 2-amino-5-guanidino-N-[2-hydroxy-1-(4-methoxyphenyl)ethyl]valeramide Formula: C15H25N5O3 MolecularWeight: 323.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O3/c1-23-11-6-4-10(5-7-11)13(9-21)20-14(22)12(16)3-2-8-19-15(17)18/h4-7,12-13,21H,2-3,8-9,16H2,1H3,(H,20,22)(H4,17,18,19)