methyl 2-[2-[(4-carbamimidoylphenyl)carbonylamino]ethyl-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[2-[(4-carbamimidoylphenyl)carbonylamino]ethyl-phenyl-amino]ethanoate Openeye Name: methyl 2-[N-[2-[(4-carbamimidoylbenzoyl)amino]ethyl]anilino]acetate CAS Name: 2-[N-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]ethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-[2-[(4-carbamimidoylbenzoyl)amino]ethyl]anilino]acetate Traditional Name: 2-[N-[2-[(4-amidinobenzoyl)amino]ethyl]anilino]acetic acid methyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CCNC(=O)C1=CC=C(C=C1)C(=N)N)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CN(CCNC(=O)C1=CC=C(C=C1)C(=N)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-26-17(24)13-23(16-5-3-2-4-6-16)12-11-22-19(25)15-9-7-14(8-10-15)18(20)21/h2-10H,11-13H2,1H3,(H3,20,21)(H,22,25)