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

Systemtic Name: 7-[[(2R)-oxolan-2-yl]carbonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Openeye Name: 7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate CAS Name: 7-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate IUPAC Name: 7-[[(2R)-oxolane-2-carbonyl]amino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Traditional Name: 7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate Formula: C15H16NO6- MolecularWeight: 306.29064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCCO3

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCCO3

InChI

InChI=1S/C15H17NO6/c17-14(11-3-1-4-20-11)16-10-8-13-12(7-9(10)15(18)19)21-5-2-6-22-13/h7-8,11H,1-6H2,(H,16,17)(H,18,19)/p-1/t11-/m1/s1