(2R)-1-(oxan-4-ylcarbonyl)-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-(oxan-4-ylcarbonyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(tetrahydropyran-4-carbonyl)indoline-2-carboxylate CAS Name: (2R)-1-[4-oxanyl(oxo)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(oxane-4-carbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(tetrahydropyran-4-carbonyl)indoline-2-carboxylate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)N2C(CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1COCCC1C(=O)N2[C@H](CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C15H17NO4/c17-14(10-5-7-20-8-6-10)16-12-4-2-1-3-11(12)9-13(16)15(18)19/h1-4,10,13H,5-9H2,(H,18,19)/p-1/t13-/m1/s1