methyl 2-[3-[2-(4-carbamimidoylphenyl)ethanoylamino]-4-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(4-carbamimidoylphenyl)ethanoylamino]-4-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(4-carbamimidoylphenyl)acetyl]amino]-4-methyl-phenoxy]acetate CAS Name: 2-[3-[[2-(4-carbamimidoylphenyl)-1-oxoethyl]amino]-4-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(4-carbamimidoylphenyl)acetyl]amino]-4-methylphenoxy]acetate Traditional Name: 2-[3-[[2-(4-amidinophenyl)acetyl]amino]-4-methyl-phenoxy]acetic acid methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC)NC(=O)CC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC)NC(=O)CC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H21N3O4/c1-12-3-8-15(26-11-18(24)25-2)10-16(12)22-17(23)9-13-4-6-14(7-5-13)19(20)21/h3-8,10H,9,11H2,1-2H3,(H3,20,21)(H,22,23)