2-[[(4-carbamimidoylphenyl)methyl-phenylmethoxy-carbamoyl]amino]ethanoate

Systemtic Name: 2-[[(4-carbamimidoylphenyl)methyl-phenylmethoxy-carbamoyl]amino]ethanoate Openeye Name: 2-[[benzyloxy-[(4-carbamimidoylphenyl)methyl]carbamoyl]amino]acetate CAS Name: 2-[[[(4-carbamimidoylphenyl)methyl-phenylmethoxyamino]-oxomethyl]amino]acetate IUPAC Name: 2-[[(4-carbamimidoylphenyl)methyl-phenylmethoxycarbamoyl]amino]acetate Traditional Name: 2-[[(4-amidinobenzyl)-benzoxy-carbamoyl]amino]acetate Formula: C18H19N4O4- MolecularWeight: 355.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CC2=CC=C(C=C2)C(=N)N)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CON(CC2=CC=C(C=C2)C(=N)N)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H20N4O4/c19-17(20)15-8-6-13(7-9-15)11-22(18(25)21-10-16(23)24)26-12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H3,19,20)(H,21,25)(H,23,24)/p-1