methyl (3R,3aS,7aS)-3-acetyloxy-2,3,3a,4,7,7a-hexahydroindole-1-carboxylate

Systemtic Name: methyl (3R,3aS,7aS)-3-acetyloxy-2,3,3a,4,7,7a-hexahydroindole-1-carboxylate Openeye Name: methyl (3R,3aS,7aS)-3-acetoxy-2,3,3a,4,7,7a-hexahydroindole-1-carboxylate CAS Name: (3R,3aS,7aS)-3-acetyloxy-2,3,3a,4,7,7a-hexahydroindole-1-carboxylic acid methyl ester IUPAC Name: methyl (3R,3aS,7aS)-3-acetyloxy-2,3,3a,4,7,7a-hexahydroindole-1-carboxylate Traditional Name: (3R,3aS,7aS)-3-acetoxy-2,3,3a,4,7,7a-hexahydroindole-1-carboxylic acid methyl ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C2C1CC=CC2)C(=O)OC

Isomeric SMILES

CC(=O)O[C@H]1CN([C@@H]2[C@@H]1CC=CC2)C(=O)OC

InChI

InChI=1S/C12H17NO4/c1-8(14)17-11-7-13(12(15)16-2)10-6-4-3-5-9(10)11/h3-4,9-11H,5-7H2,1-2H3/t9-,10-,11-/m0/s1