methyl 2-[2-(4-carbamimidoylphenyl)ethanoylamino]-2-(4-methylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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