[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (3R)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxylate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (3R)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxylate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (3R)-1-oxo-3-phenyl-isochromane-6-carboxylate CAS Name: (3R)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxylic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (3R)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxylate Traditional Name: (3R)-1-keto-3-phenyl-isochroman-6-carboxylic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC2=C(C=C1)C(=O)OC(C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCCOC)OC(=O)C1=CC2=C(C=C1)C(=O)O[C@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-14(20(24)23-10-11-27-2)28-21(25)16-8-9-18-17(12-16)13-19(29-22(18)26)15-6-4-3-5-7-15/h3-9,12,14,19H,10-11,13H2,1-2H3,(H,23,24)/t14-,19+/m0/s1