ethyl (1R,2S)-1-benzamido-2-oxidanyl-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl (1R,2S)-1-benzamido-2-oxidanyl-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl (1R,2S)-1-benzamido-2-hydroxy-indane-2-carboxylate CAS Name: (1R,2S)-1-benzamido-2-hydroxy-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1-benzamido-2-hydroxy-1,3-dihydroindene-2-carboxylate Traditional Name: (1R,2S)-1-benzamido-2-hydroxy-indane-2-carboxylic acid ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)[C@@]1(CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO4/c1-2-24-18(22)19(23)12-14-10-6-7-11-15(14)16(19)20-17(21)13-8-4-3-5-9-13/h3-11,16,23H,2,12H2,1H3,(H,20,21)/t16-,19+/m1/s1