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

Systemtic Name: ethyl 4-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]butanoate Openeye Name: ethyl 4-[4-[(E)-N'-benzyloxycarbonylcarbamimidoyl]phenoxy]butanoate CAS Name: 4-[4-[(E)-amino(phenylmethoxycarbonylimino)methyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]butanoate Traditional Name: 4-[4-[(E)-N'-carbobenzoxyamidino]phenoxy]butyric acid ethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=C(C=C1)C(=NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)CCCOC1=CC=C(C=C1)/C(=N\C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C21H24N2O5/c1-2-26-19(24)9-6-14-27-18-12-10-17(11-13-18)20(22)23-21(25)28-15-16-7-4-3-5-8-16/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3,(H2,22,23,25)