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

Systemtic Name: 7-[(2-methoxyphenyl)carbonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Openeye Name: 7-[(2-methoxybenzoyl)amino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate CAS Name: 7-[[(2-methoxyphenyl)-oxomethyl]amino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate IUPAC Name: 7-[(2-methoxybenzoyl)amino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Traditional Name: 7-(o-anisoylamino)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCCO3

InChI

InChI=1S/C18H17NO6/c1-23-14-6-3-2-5-11(14)17(20)19-13-10-16-15(9-12(13)18(21)22)24-7-4-8-25-16/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,19,20)(H,21,22)/p-1