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

Systemtic Name: [(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)O[C@H](C)C(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C22H25NO5/c1-4-26-18-9-11-19(12-10-18)27-14-21(24)28-16(3)22(25)23-15(2)13-17-7-5-6-8-20(17)23/h5-12,15-16H,4,13-14H2,1-3H3/t15-,16+/m0/s1