methyl (3R)-2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonyloxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonyloxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-(2,3-dihydro-1,4-dioxine-5-carbonyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-(2,3-dihydro-1,4-dioxine-5-carbonyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-(2,3-dihydro-p-dioxin-5-carbonyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=COCCO3

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=COCCO3

InChI

InChI=1S/C18H19NO7/c1-23-17(21)14-8-12-4-2-3-5-13(12)9-19(14)16(20)11-26-18(22)15-10-24-6-7-25-15/h2-5,10,14H,6-9,11H2,1H3/t14-/m1/s1