2-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-N'-benzyloxycarbonylcarbamimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-amino(phenylmethoxycarbonylimino)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-N'-carbobenzoxyamidino]phenoxy]acetic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC=C(C=C2)OCC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c18-16(13-6-8-14(9-7-13)23-11-15(20)21)19-17(22)24-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,21)(H2,18,19,22)