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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCCO3

InChI

InChI=1S/C19H19NO7/c1-24-14-5-2-3-6-15(14)27-11-18(21)20-13-10-17-16(9-12(13)19(22)23)25-7-4-8-26-17/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,20,21)(H,22,23)/p-1