[(1S)-2-ethanoyl-3-methoxy-1,3-dihydroisoindol-1-yl]methyl ethanoate

Systemtic Name: [(1S)-2-ethanoyl-3-methoxy-1,3-dihydroisoindol-1-yl]methyl ethanoate Openeye Name: [(1S)-2-acetyl-3-methoxy-isoindolin-1-yl]methyl acetate CAS Name: acetic acid [(1S)-2-acetyl-3-methoxy-1,3-dihydroisoindol-1-yl]methyl ester IUPAC Name: [(1S)-2-acetyl-3-methoxy-1,3-dihydroisoindol-1-yl]methyl acetate Traditional Name: acetic acid [(1S)-2-acetyl-3-methoxy-isoindolin-1-yl]methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC=CC=C2C1OC)COC(=O)C

Isomeric SMILES

CC(=O)N1[C@@H](C2=CC=CC=C2C1OC)COC(=O)C

InChI

InChI=1S/C14H17NO4/c1-9(16)15-13(8-19-10(2)17)11-6-4-5-7-12(11)14(15)18-3/h4-7,13-14H,8H2,1-3H3/t13-,14?/m1/s1