ethyl 6-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]hexanoate

Systemtic Name: ethyl 6-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]hexanoate Openeye Name: ethyl 6-[4-[(E)-N'-benzyloxycarbonylcarbamimidoyl]phenoxy]hexanoate CAS Name: 6-[4-[(E)-amino(phenylmethoxycarbonylimino)methyl]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]hexanoate Traditional Name: 6-[4-[(E)-N'-carbobenzoxyamidino]phenoxy]hexanoic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC=C(C=C1)C(=NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC=C(C=C1)/C(=N\C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C23H28N2O5/c1-2-28-21(26)11-7-4-8-16-29-20-14-12-19(13-15-20)22(24)25-23(27)30-17-18-9-5-3-6-10-18/h3,5-6,9-10,12-15H,2,4,7-8,11,16-17H2,1H3,(H2,24,25,27)