ethyl (2S)-2-azanyl-4-[bis(azanyl)methylideneamino]oxy-butanoate

Systemtic Name: ethyl (2S)-2-azanyl-4-[bis(azanyl)methylideneamino]oxy-butanoate Openeye Name: ethyl (2S)-2-amino-4-guanidinooxy-butanoate CAS Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoate Traditional Name: (2S)-2-amino-4-guanidinooxy-butyric acid ethyl ester Formula: C7H16N4O3 MolecularWeight: 204.22694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCON=C(N)N)N

Isomeric SMILES

CCOC(=O)[C@H](CCON=C(N)N)N

InChI

InChI=1S/C7H16N4O3/c1-2-13-6(12)5(8)3-4-14-11-7(9)10/h5H,2-4,8H2,1H3,(H4,9,10,11)/t5-/m0/s1