2-[[5-carbamimidoyl-2-[[(3-ethylphenyl)carbonylamino]methyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[5-carbamimidoyl-2-[[(3-ethylphenyl)carbonylamino]methyl]phenyl]amino]ethanoic acid Openeye Name: 2-[5-carbamimidoyl-2-[[(3-ethylbenzoyl)amino]methyl]anilino]acetic acid CAS Name: 2-[5-carbamimidoyl-2-[[[(3-ethylphenyl)-oxomethyl]amino]methyl]anilino]acetic acid IUPAC Name: 2-[5-carbamimidoyl-2-[[(3-ethylbenzoyl)amino]methyl]anilino]acetic acid Traditional Name: 2-[5-amidino-2-[[(3-ethylbenzoyl)amino]methyl]anilino]acetic acid Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCC(=O)O

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCC(=O)O

InChI

InChI=1S/C19H22N4O3/c1-2-12-4-3-5-14(8-12)19(26)23-10-15-7-6-13(18(20)21)9-16(15)22-11-17(24)25/h3-9,22H,2,10-11H2,1H3,(H3,20,21)(H,23,26)(H,24,25)