ethyl (2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: ethyl (2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: ethyl (2S)-2-(tert-butoxycarbonylamino)-5-guanidino-pentanoate CAS Name: (2S)-5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-guanidino-valeric acid ethyl ester Formula: C13H26N4O4 MolecularWeight: 302.36994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N4O4/c1-5-20-10(18)9(7-6-8-16-11(14)15)17-12(19)21-13(2,3)4/h9H,5-8H2,1-4H3,(H,17,19)(H4,14,15,16)/t9-/m0/s1