3-[6-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]carbonylamino]-1H-benzimidazol-2-yl]propanoate

Systemtic Name: 3-[6-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]carbonylamino]-1H-benzimidazol-2-yl]propanoate Openeye Name: 3-[6-[[4-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]benzoyl]amino]-1H-benzimidazol-2-yl]propanoate CAS Name: 3-[6-[[[4-[(Z)-amino(phenylmethoxycarbonylimino)methyl]phenyl]-oxomethyl]amino]-1H-benzimidazol-2-yl]propanoate IUPAC Name: 3-[6-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]benzoyl]amino]-1H-benzimidazol-2-yl]propanoate Traditional Name: 3-[6-[[4-[(Z)-N'-carbobenzoxyamidino]benzoyl]amino]-1H-benzimidazol-2-yl]propionate Formula: C26H22N5O5- MolecularWeight: 484.48338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)CCC(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(/C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)CCC(=O)[O-])\N

InChI

InChI=1S/C26H23N5O5/c27-24(31-26(35)36-15-16-4-2-1-3-5-16)17-6-8-18(9-7-17)25(34)28-19-10-11-20-21(14-19)30-22(29-20)12-13-23(32)33/h1-11,14H,12-13,15H2,(H,28,34)(H,29,30)(H,32,33)(H2,27,31,35)/p-1