methyl 2-[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-amino(phenylmethoxycarbonylimino)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N'-carbobenzoxyamidino]phenoxy]acetic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C(=N/C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C18H18N2O5/c1-23-16(21)12-24-15-9-7-14(8-10-15)17(19)20-18(22)25-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,19,20,22)