dimethyl (1S,3S)-2-(phenylcarbamoyl)-1,3-dihydroisoindole-1,3-dicarboxylate

Systemtic Name: dimethyl (1S,3S)-2-(phenylcarbamoyl)-1,3-dihydroisoindole-1,3-dicarboxylate Openeye Name: dimethyl (1S,3S)-2-(phenylcarbamoyl)isoindoline-1,3-dicarboxylate CAS Name: (1S,3S)-2-[anilino(oxo)methyl]-1,3-dihydroisoindole-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,3S)-2-(phenylcarbamoyl)-1,3-dihydroisoindole-1,3-dicarboxylate Traditional Name: (1S,3S)-2-(phenylcarbamoyl)isoindoline-1,3-dicarboxylic acid dimethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=CC=CC=C2C(N1C(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1C2=CC=CC=C2[C@H](N1C(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-25-17(22)15-13-10-6-7-11-14(13)16(18(23)26-2)21(15)19(24)20-12-8-4-3-5-9-12/h3-11,15-16H,1-2H3,(H,20,24)/t15-,16-/m0/s1