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

Systemtic Name: methyl 2-[4-[[(4-carbamimidoylphenyl)carbonyl-methyl-amino]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(4-carbamimidoylbenzoyl)-methyl-amino]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[2-[(4-carbamimidoylphenyl)-oxomethyl]-2-methylhydrazinyl]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(4-carbamimidoylbenzoyl)-methylamino]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(4-amidinobenzoyl)-methyl-amino]carbamoyl]phenoxy]acetic acid methyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)C(=N)N)NC(=O)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)C(=N)N)NC(=O)C2=CC=C(C=C2)OCC(=O)OC

InChI

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