dimethyl (1R,3R)-2-azanyl-1,3-dihydroisoindole-1,3-dicarboxylate

Systemtic Name: dimethyl (1R,3R)-2-azanyl-1,3-dihydroisoindole-1,3-dicarboxylate Openeye Name: dimethyl (1R,3R)-2-aminoisoindoline-1,3-dicarboxylate CAS Name: (1R,3R)-2-amino-1,3-dihydroisoindole-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,3R)-2-amino-1,3-dihydroisoindole-1,3-dicarboxylate Traditional Name: (1R,3R)-2-aminoisoindoline-1,3-dicarboxylic acid dimethyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=CC=CC=C2C(N1N)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1C2=CC=CC=C2[C@@H](N1N)C(=O)OC

InChI

InChI=1S/C12H14N2O4/c1-17-11(15)9-7-5-3-4-6-8(7)10(14(9)13)12(16)18-2/h3-6,9-10H,13H2,1-2H3/t9-,10-/m1/s1