7-[2-(4-methoxyphenoxy)ethanoylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate

Systemtic Name: 7-[2-(4-methoxyphenoxy)ethanoylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Openeye Name: 7-[[2-(4-methoxyphenoxy)acetyl]amino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate CAS Name: 7-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate IUPAC Name: 7-[[2-(4-methoxyphenoxy)acetyl]amino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Traditional Name: 7-[[2-(4-methoxyphenoxy)acetyl]amino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate Formula: C19H18NO7- MolecularWeight: 372.34872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCCO3

InChI

InChI=1S/C19H19NO7/c1-24-12-3-5-13(6-4-12)27-11-18(21)20-15-10-17-16(9-14(15)19(22)23)25-7-2-8-26-17/h3-6,9-10H,2,7-8,11H2,1H3,(H,20,21)(H,22,23)/p-1