(phenylmethyl) (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: benzyl (2S)-2-amino-5-guanidino-pentanoate CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: (2S)-2-amino-5-guanidino-valeric acid benzyl ester Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C13H20N4O2/c14-11(7-4-8-17-13(15)16)12(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H4,15,16,17)/t11-/m0/s1