ethyl 2-[[5-carbamimidoyl-2-[[(3-methylphenyl)carbonylamino]methyl]phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[5-carbamimidoyl-2-[[(3-methylphenyl)carbonylamino]methyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-[5-carbamimidoyl-2-[[(3-methylbenzoyl)amino]methyl]anilino]acetate CAS Name: 2-[5-carbamimidoyl-2-[[[(3-methylphenyl)-oxomethyl]amino]methyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-carbamimidoyl-2-[[(3-methylbenzoyl)amino]methyl]anilino]acetate Traditional Name: 2-[5-amidino-2-[(m-toluoylamino)methyl]anilino]acetic acid ethyl ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=O)CNC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H24N4O3/c1-3-27-18(25)12-23-17-10-14(19(21)22)7-8-16(17)11-24-20(26)15-6-4-5-13(2)9-15/h4-10,23H,3,11-12H2,1-2H3,(H3,21,22)(H,24,26)