ethyl (1R,3S)-1,3-bis(2-ethoxy-2-oxidanylidene-ethyl)-1,3-dihydroisoindole-2-carboxylate

Systemtic Name: ethyl (1R,3S)-1,3-bis(2-ethoxy-2-oxidanylidene-ethyl)-1,3-dihydroisoindole-2-carboxylate Openeye Name: ethyl (1S,3R)-1,3-bis(2-ethoxy-2-oxo-ethyl)isoindoline-2-carboxylate CAS Name: (1R,3S)-1,3-bis(2-ethoxy-2-oxoethyl)-1,3-dihydroisoindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-1,3-bis(2-ethoxy-2-oxoethyl)-1,3-dihydroisoindole-2-carboxylate Traditional Name: (1S,3R)-1,3-bis(2-ethoxy-2-keto-ethyl)isoindoline-2-carboxylic acid ethyl ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2C(N1C(=O)OCC)CC(=O)OCC

Isomeric SMILES

CCOC(=O)C[C@@H]1C2=CC=CC=C2[C@@H](N1C(=O)OCC)CC(=O)OCC

InChI

InChI=1S/C19H25NO6/c1-4-24-17(21)11-15-13-9-7-8-10-14(13)16(12-18(22)25-5-2)20(15)19(23)26-6-3/h7-10,15-16H,4-6,11-12H2,1-3H3/t15-,16+