O2-methyl O1-(phenylmethyl) (2S,3aR,7aR)-3a-oxidanyl-3,7a-dihydro-2H-indole-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-(phenylmethyl) (2S,3aR,7aR)-3a-oxidanyl-3,7a-dihydro-2H-indole-1,2-dicarboxylate Openeye Name: O1-benzyl O2-methyl (2S,3aR,7aR)-3a-hydroxy-3,7a-dihydro-2H-indole-1,2-dicarboxylate CAS Name: (2S,3aR,7aR)-3a-hydroxy-3,7a-dihydro-2H-indole-1,2-dicarboxylic acid O2-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-methyl (2S,3aR,7aR)-3a-hydroxy-3,7a-dihydro-2H-indole-1,2-dicarboxylate Traditional Name: (2S,3aR,7aR)-3a-hydroxy-3,7a-dihydro-2H-indole-1,2-dicarboxylic acid O1-benzyl ester O2-methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2(C=CC=CC2N1C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@@H]1C[C@]2(C=CC=C[C@H]2N1C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO5/c1-23-16(20)14-11-18(22)10-6-5-9-15(18)19(14)17(21)24-12-13-7-3-2-4-8-13/h2-10,14-15,22H,11-12H2,1H3/t14-,15+,18-/m0/s1