methyl (2S,3R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-phenyl-2,3-dihydroindole-1-carboxylate

Systemtic Name: methyl (2S,3R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-phenyl-2,3-dihydroindole-1-carboxylate Openeye Name: methyl (2S,3R)-3-(2-ethoxy-2-oxo-ethyl)-2-phenyl-indoline-1-carboxylate CAS Name: (2S,3R)-3-(2-ethoxy-2-oxoethyl)-2-phenyl-2,3-dihydroindole-1-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(2-ethoxy-2-oxoethyl)-2-phenyl-2,3-dihydroindole-1-carboxylate Traditional Name: (2S,3R)-3-(2-ethoxy-2-keto-ethyl)-2-phenyl-indoline-1-carboxylic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(N(C2=CC=CC=C12)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@H]1[C@H](N(C2=CC=CC=C12)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-3-25-18(22)13-16-15-11-7-8-12-17(15)21(20(23)24-2)19(16)14-9-5-4-6-10-14/h4-12,16,19H,3,13H2,1-2H3/t16-,19-/m1/s1