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

Systemtic Name: propyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: propyl (2S)-2-amino-5-guanidino-pentanoate CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid propyl ester IUPAC Name: propyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: (2S)-2-amino-5-guanidino-valeric acid propyl ester Formula: C9H20N4O2 MolecularWeight: 216.2807

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCCOC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C9H20N4O2/c1-2-6-15-8(14)7(10)4-3-5-13-9(11)12/h7H,2-6,10H2,1H3,(H4,11,12,13)/t7-/m0/s1