ethyl 2-[4-[(4-carbamimidoylphenyl)carbonylcarbamoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(4-carbamimidoylphenyl)carbonylcarbamoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(4-carbamimidoylbenzoyl)carbamoylamino]phenoxy]acetate CAS Name: 2-[4-[[[[(4-carbamimidoylphenyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-carbamimidoylbenzoyl)carbamoylamino]phenoxy]acetate Traditional Name: 2-[4-[(4-amidinobenzoyl)carbamoylamino]phenoxy]acetic acid ethyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H20N4O5/c1-2-27-16(24)11-28-15-9-7-14(8-10-15)22-19(26)23-18(25)13-5-3-12(4-6-13)17(20)21/h3-10H,2,11H2,1H3,(H3,20,21)(H2,22,23,25,26)