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

Systemtic Name: methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-5-guanidino-pentanoate CAS Name: (2S)-5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-guanidino-valeric acid methyl ester Formula: C12H24N4O4 MolecularWeight: 288.34336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O4/c1-12(2,3)20-11(18)16-8(9(17)19-4)6-5-7-15-10(13)14/h8H,5-7H2,1-4H3,(H,16,18)(H4,13,14,15)/t8-/m0/s1