methyl 2-[4-[[(4-carbamimidoylphenyl)carbonylamino]carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[(4-carbamimidoylphenyl)carbonylamino]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(4-carbamimidoylbenzoyl)amino]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(4-carbamimidoylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(4-carbamimidoylbenzoyl)amino]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(4-amidinobenzoyl)amino]carbamoyl]phenoxy]acetic acid methyl ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H18N4O5/c1-26-15(23)10-27-14-8-6-13(7-9-14)18(25)22-21-17(24)12-4-2-11(3-5-12)16(19)20/h2-9H,10H2,1H3,(H3,19,20)(H,21,24)(H,22,25)