ethyl (2S)-1-[(4R)-4-ethoxycarbonyl-6-phenyl-hexanoyl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: ethyl (2S)-1-[(4R)-4-ethoxycarbonyl-6-phenyl-hexanoyl]-2,3-dihydroindole-2-carboxylate Openeye Name: ethyl (2S)-1-[(4R)-4-ethoxycarbonyl-6-phenyl-hexanoyl]indoline-2-carboxylate CAS Name: (2S)-1-[(4R)-4-ethoxycarbonyl-1-oxo-6-phenylhexyl]-2,3-dihydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S)-1-[(4R)-4-ethoxycarbonyl-6-phenylhexanoyl]-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-[(4R)-4-carbethoxy-6-phenyl-hexanoyl]indoline-2-carboxylic acid ethyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2N1C(=O)CCC(CCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1CC2=CC=CC=C2N1C(=O)CC[C@@H](CCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C26H31NO5/c1-3-31-25(29)20(15-14-19-10-6-5-7-11-19)16-17-24(28)27-22-13-9-8-12-21(22)18-23(27)26(30)32-4-2/h5-13,20,23H,3-4,14-18H2,1-2H3/t20-,23+/m1/s1