(2S)-2-azanyl-5-[methoxycarbonyl-[(E)-N'-methoxycarbonylcarbamimidoyl]amino]pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[methoxycarbonyl-[(E)-N'-methoxycarbonylcarbamimidoyl]amino]pentanoic acid Openeye Name: (2S)-2-amino-5-[methoxycarbonyl-[(E)-N'-methoxycarbonylcarbamimidoyl]amino]pentanoic acid CAS Name: (2S)-2-amino-5-[[(E)-amino(methoxycarbonylimino)methyl]-methoxycarbonylamino]pentanoic acid IUPAC Name: (2S)-2-amino-5-[methoxycarbonyl-[(E)-N'-methoxycarbonylcarbamimidoyl]amino]pentanoic acid Traditional Name: (2S)-2-amino-5-[carbomethoxy-[(E)-N'-carbomethoxyamidino]amino]valeric acid Formula: C10H18N4O6 MolecularWeight: 290.27312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(N)N(CCCC(C(=O)O)N)C(=O)OC

Isomeric SMILES

COC(=O)/N=C(\N)/N(CCC[C@@H](C(=O)O)N)C(=O)OC

InChI

InChI=1S/C10H18N4O6/c1-19-9(17)13-8(12)14(10(18)20-2)5-3-4-6(11)7(15)16/h6H,3-5,11H2,1-2H3,(H,15,16)(H2,12,13,17)/t6-/m0/s1