[(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-[(2R)-2-methylindolin-1-yl]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO5/c1-14-12-16-6-4-5-7-19(16)22(14)21(24)15(2)27-20(23)13-26-18-10-8-17(25-3)9-11-18/h4-11,14-15H,12-13H2,1-3H3/t14-,15+/m1/s1