prop-2-enyl (2S)-5-oxidanyl-2-[(1R)-1-(phenylcarbonyloxy)but-3-enyl]-2,3-dihydroindole-1-carboxylate

Systemtic Name: prop-2-enyl (2S)-5-oxidanyl-2-[(1R)-1-(phenylcarbonyloxy)but-3-enyl]-2,3-dihydroindole-1-carboxylate Openeye Name: allyl (2S)-2-[(1R)-1-benzoyloxybut-3-enyl]-5-hydroxy-indoline-1-carboxylate CAS Name: (2S)-2-[(1R)-1-benzoyloxybut-3-enyl]-5-hydroxy-2,3-dihydroindole-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(1R)-1-benzoyloxybut-3-enyl]-5-hydroxy-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[(1R)-1-benzoyloxybut-3-enyl]-5-hydroxy-indoline-1-carboxylic acid allyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CC2=C(N1C(=O)OCC=C)C=CC(=C2)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]([C@@H]1CC2=C(N1C(=O)OCC=C)C=CC(=C2)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-3-8-21(29-22(26)16-9-6-5-7-10-16)20-15-17-14-18(25)11-12-19(17)24(20)23(27)28-13-4-2/h3-7,9-12,14,20-21,25H,1-2,8,13,15H2/t20-,21+/m0/s1