2-azanyl-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid

Systemtic Name: 2-azanyl-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid Openeye Name: 2-amino-5-[benzyloxycarbonyl-[(E)-N'-benzyloxycarbonylcarbamimidoyl]amino]pentanoic acid CAS Name: 2-amino-5-[[(E)-amino(phenylmethoxycarbonylimino)methyl]-phenylmethoxycarbonylamino]pentanoic acid IUPAC Name: 2-amino-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid Traditional Name: 2-amino-5-[carbobenzoxy-[(E)-N'-carbobenzoxyamidino]amino]valeric acid Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(N)N(CCCC(C(=O)O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\N)/N(CCCC(C(=O)O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O6/c23-18(19(27)28)12-7-13-26(22(30)32-15-17-10-5-2-6-11-17)20(24)25-21(29)31-14-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15,23H2,(H,27,28)(H2,24,25,29)