2-[4-[(6-carbamimidoylnaphthalen-2-yl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(6-carbamimidoylnaphthalen-2-yl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(6-carbamimidoyl-2-naphthyl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[(6-carbamimidoyl-2-naphthalenyl)amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(6-carbamimidoylnaphthalen-2-yl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(6-amidino-2-naphthyl)carbamoyl]phenoxy]acetic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)OCC(=O)O

InChI

InChI=1S/C20H17N3O4/c21-19(22)15-2-1-14-10-16(6-3-13(14)9-15)23-20(26)12-4-7-17(8-5-12)27-11-18(24)25/h1-10H,11H2,(H3,21,22)(H,23,26)(H,24,25)