2-[6-[(4-carbamimidoylphenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-1-oxo-tetralin-2-yl]acetic acid CAS Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[6-(4-amidinobenzyl)oxy-1-keto-tetralin-2-yl]acetic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N)C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N)C(=O)C1CC(=O)O

InChI

InChI=1S/C20H20N2O4/c21-20(22)13-3-1-12(2-4-13)11-26-16-7-8-17-14(9-16)5-6-15(19(17)25)10-18(23)24/h1-4,7-9,15H,5-6,10-11H2,(H3,21,22)(H,23,24)