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

Systemtic Name: 2-[4-[2-(6-carbamimidoylnaphthalen-2-yl)oxyethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-[(6-carbamimidoyl-2-naphthyl)oxy]acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-[(6-carbamimidoyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(6-carbamimidoylnaphthalen-2-yl)oxyacetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(6-amidino-2-naphthoxy)acetyl]amino]phenoxy]acetic acid Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)OCC(=O)O

InChI

InChI=1S/C21H19N3O5/c22-21(23)15-2-1-14-10-18(6-3-13(14)9-15)28-11-19(25)24-16-4-7-17(8-5-16)29-12-20(26)27/h1-10H,11-12H2,(H3,22,23)(H,24,25)(H,26,27)