[2-[2-[(4-carbamimidoylphenyl)carbonylamino]ethoxy]phenyl] ethanoate

Systemtic Name: [2-[2-[(4-carbamimidoylphenyl)carbonylamino]ethoxy]phenyl] ethanoate Openeye Name: [2-[2-[(4-carbamimidoylbenzoyl)amino]ethoxy]phenyl] acetate CAS Name: acetic acid [2-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]ethoxy]phenyl] ester IUPAC Name: [2-[2-[(4-carbamimidoylbenzoyl)amino]ethoxy]phenyl] acetate Traditional Name: acetic acid [2-[2-[(4-amidinobenzoyl)amino]ethoxy]phenyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H19N3O4/c1-12(22)25-16-5-3-2-4-15(16)24-11-10-21-18(23)14-8-6-13(7-9-14)17(19)20/h2-9H,10-11H2,1H3,(H3,19,20)(H,21,23)