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

Systemtic Name: methyl 2-[4-[(6-carbamimidoylnaphthalen-2-yl)carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(6-carbamimidoyl-2-naphthyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[(6-carbamimidoyl-2-naphthalenyl)amino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(6-carbamimidoylnaphthalen-2-yl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(6-amidino-2-naphthyl)carbamoyl]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)C(=O)NC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

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