ethyl 2-[(2S,3S)-1-ethanoyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,3S)-1-ethanoyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: ethyl 2-[(2S,3S)-1-acetyl-5-methoxy-2-methyl-indolin-3-yl]acetate CAS Name: 2-[(2S,3S)-1-acetyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,3S)-1-acetyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(2S,3S)-1-acetyl-5-methoxy-2-methyl-indolin-3-yl]acetic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(N(C2=C1C=C(C=C2)OC)C(=O)C)C

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@@H](N(C2=C1C=C(C=C2)OC)C(=O)C)C

InChI

InChI=1S/C16H21NO4/c1-5-21-16(19)9-13-10(2)17(11(3)18)15-7-6-12(20-4)8-14(13)15/h6-8,10,13H,5,9H2,1-4H3/t10-,13+/m0/s1