[2-[5-(acetamidomethyl)furan-2-yl]-2-oxidanylidene-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-[5-(acetamidomethyl)furan-2-yl]-2-oxidanylidene-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-[5-(acetamidomethyl)-2-furyl]-2-oxo-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-[5-(acetamidomethyl)-2-furanyl]-2-oxoethyl] ester IUPAC Name: [2-[5-(acetamidomethyl)furan-2-yl]-2-oxoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-[5-(acetamidomethyl)-2-furyl]-2-keto-ethyl] ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C(=O)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C(=O)COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO7/c1-11(20)19-8-12-6-7-14(25-12)13(21)9-24-18(22)17-10-23-15-4-2-3-5-16(15)26-17/h2-7,17H,8-10H2,1H3,(H,19,20)/t17-/m1/s1