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

Systemtic Name: ethyl (2S)-5-[bis(azanyl)methylideneamino]-2-(oxidanylamino)pentanoate Openeye Name: ethyl (2S)-5-guanidino-2-(hydroxyamino)pentanoate CAS Name: (2S)-5-(diaminomethylideneamino)-2-(hydroxyamino)pentanoic acid ethyl ester IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(hydroxyamino)pentanoate Traditional Name: (2S)-5-guanidino-2-(hydroxyamino)valeric acid ethyl ester Formula: C8H18N4O3 MolecularWeight: 218.25352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN=C(N)N)NO

Isomeric SMILES

CCOC(=O)[C@H](CCCN=C(N)N)NO

InChI

InChI=1S/C8H18N4O3/c1-2-15-7(13)6(12-14)4-3-5-11-8(9)10/h6,12,14H,2-5H2,1H3,(H4,9,10,11)/t6-/m0/s1