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

Systemtic Name: ethyl (2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: ethyl (2S)-2-acetamido-5-guanidino-pentanoate CAS Name: (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoate Traditional Name: (2S)-2-acetamido-5-guanidino-valeric acid ethyl ester Formula: C10H20N4O3 MolecularWeight: 244.2908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN=C(N)N)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@H](CCCN=C(N)N)NC(=O)C

InChI

InChI=1S/C10H20N4O3/c1-3-17-9(16)8(14-7(2)15)5-4-6-13-10(11)12/h8H,3-6H2,1-2H3,(H,14,15)(H4,11,12,13)/t8-/m0/s1