ethyl 3-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]propanoate

Systemtic Name: ethyl 3-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]propanoate Openeye Name: ethyl 3-[4-[(E)-N'-benzyloxycarbonylcarbamimidoyl]phenyl]propanoate CAS Name: 3-[4-[(E)-amino(phenylmethoxycarbonylimino)methyl]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]propanoate Traditional Name: 3-[4-[(E)-N'-carbobenzoxyamidino]phenyl]propionic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)C(=NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)/C(=N\C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C20H22N2O4/c1-2-25-18(23)13-10-15-8-11-17(12-9-15)19(21)22-20(24)26-14-16-6-4-3-5-7-16/h3-9,11-12H,2,10,13-14H2,1H3,(H2,21,22,24)