ethyl 4-[[(2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzoate CAS Name: 4-[[[(2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]benzoic acid ethyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2C(OC3=CC=CC=C3O2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2[C@H](OC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H19NO5/c1-3-23-19(22)13-8-10-14(11-9-13)20-18(21)17-12(2)24-15-6-4-5-7-16(15)25-17/h4-12,17H,3H2,1-2H3,(H,20,21)/t12-,17-/m1/s1