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

Systemtic Name: ethyl 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-4-methyl-benzoate Openeye Name: ethyl 3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-4-methyl-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)C)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO5/c1-3-23-19(22)13-9-8-12(2)14(10-13)20-18(21)17-11-24-15-6-4-5-7-16(15)25-17/h4-10,17H,3,11H2,1-2H3,(H,20,21)/t17-/m1/s1