dimethyl (1S,3R)-3-azanyl-1,2-dihydroindene-1,3-dicarboxylate

Systemtic Name: dimethyl (1S,3R)-3-azanyl-1,2-dihydroindene-1,3-dicarboxylate Openeye Name: dimethyl (1R,3S)-1-aminoindane-1,3-dicarboxylate CAS Name: (1S,3R)-3-amino-1,2-dihydroindene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,3R)-3-amino-1,2-dihydroindene-1,3-dicarboxylate Traditional Name: (1R,3S)-1-aminoindane-1,3-dicarboxylic acid dimethyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C2=CC=CC=C12)(C(=O)OC)N

Isomeric SMILES

COC(=O)[C@H]1C[C@@](C2=CC=CC=C12)(C(=O)OC)N

InChI

InChI=1S/C13H15NO4/c1-17-11(15)9-7-13(14,12(16)18-2)10-6-4-3-5-8(9)10/h3-6,9H,7,14H2,1-2H3/t9-,13+/m0/s1