[(2S)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[(2S)-2-(methoxymethyl)indolin-1-yl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-2-[(2S)-2-(methoxymethyl)indolin-1-yl]-1-methyl-ethyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC2=CC=CC=C21)COC)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CC2=CC=CC=C21)COC)OC(=O)C

InChI

InChI=1S/C15H19NO4/c1-10(20-11(2)17)15(18)16-13(9-19-3)8-12-6-4-5-7-14(12)16/h4-7,10,13H,8-9H2,1-3H3/t10-,13-/m0/s1