methyl 2-[4-[(6-carbamimidoylnaphthalen-2-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(6-carbamimidoylnaphthalen-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(6-carbamimidoylnaphthalene-2-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(6-carbamimidoyl-2-naphthalenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(6-carbamimidoylnaphthalene-2-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(6-amidino-2-naphthoyl)amino]phenoxy]acetic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C21H19N3O4/c1-27-19(25)12-28-18-8-6-17(7-9-18)24-21(26)16-5-3-13-10-15(20(22)23)4-2-14(13)11-16/h2-11H,12H2,1H3,(H3,22,23)(H,24,26)