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

Systemtic Name: pentyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: pentyl (2S)-2-amino-5-guanidino-pentanoate CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid pentyl ester IUPAC Name: pentyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: (2S)-2-amino-5-guanidino-valeric acid amyl ester Formula: C11H24N4O2 MolecularWeight: 244.33386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H24N4O2/c1-2-3-4-8-17-10(16)9(12)6-5-7-15-11(13)14/h9H,2-8,12H2,1H3,(H4,13,14,15)/t9-/m0/s1