(3R)-2-[(2R)-oxolan-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-[(2R)-oxolan-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-[(2R)-tetrahydrofuran-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[oxo-[(2R)-2-oxolanyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-[(2R)-oxolane-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[(2R)-tetrahydrofuran-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CC3=CC=CC=C3CC2C(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)[O-]

InChI

InChI=1S/C15H17NO4/c17-14(13-6-3-7-20-13)16-9-11-5-2-1-4-10(11)8-12(16)15(18)19/h1-2,4-5,12-13H,3,6-9H2,(H,18,19)/p-1/t12-,13-/m1/s1