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

Systemtic Name: methyl 2-[4-[[(2-carbamimidoyl-4-phenyl-phenyl)carbonylamino]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(2-carbamimidoyl-4-phenyl-benzoyl)amino]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(2-carbamimidoyl-4-phenylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(2-carbamimidoyl-4-phenylbenzoyl)amino]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(2-amidino-4-phenyl-benzoyl)amino]carbamoyl]phenoxy]acetic acid methyl ester Formula: C24H22N4O5 MolecularWeight: 446.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C24H22N4O5/c1-32-21(29)14-33-18-10-7-16(8-11-18)23(30)27-28-24(31)19-12-9-17(13-20(19)22(25)26)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H3,25,26)(H,27,30)(H,28,31)