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2-[(3R)-1-[(2R)-oxolan-2-yl]carbonyl-2,3-dihydroindol-3-yl]ethanoate

2-[(3R)-1-[(2R)-oxolan-2-yl]carbonyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name:2-[(3R)-1-[(2R)-oxolan-2-yl]carbonyl-2,3-dihydroindol-3-yl]ethanoate
Openeye Name:2-[(3R)-1-[(2R)-tetrahydrofuran-2-carbonyl]indolin-3-yl]acetate
CAS Name:2-[(3R)-1-[oxo-[(2R)-2-oxolanyl]methyl]-2,3-dihydroindol-3-yl]acetate
IUPAC Name:2-[(3R)-1-[(2R)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetate
Traditional Name:2-[(3R)-1-[(2R)-tetrahydrofuran-2-carbonyl]indolin-3-yl]acetate
Formula: C15H16NO4-
MolecularWeight: 274.29184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CC(C3=CC=CC=C32)CC(=O)[O-]


Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2C[C@@H](C3=CC=CC=C32)CC(=O)[O-]


InChI

InChI=1S/C15H17NO4/c17-14(18)8-10-9-16(12-5-2-1-4-11(10)12)15(19)13-6-3-7-20-13/h1-2,4-5,10,13H,3,6-9H2,(H,17,18)/p-1/t10-,13+/m0/s1


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