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

Systemtic Name: [(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 2-ethoxybenzoate Openeye Name: [(1R)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-ethoxybenzoate CAS Name: 2-ethoxybenzoic 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-ethoxybenzoate Traditional Name: 2-ethoxybenzoic acid [(1R)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)OC(C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)O[C@H](C)C(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C21H23NO4/c1-4-25-19-12-8-6-10-17(19)21(24)26-15(3)20(23)22-14(2)13-16-9-5-7-11-18(16)22/h5-12,14-15H,4,13H2,1-3H3/t14-,15+/m0/s1