(2S)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: (2S)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: (2S)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-phenyl-ethanone CAS Name: (2S)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-phenylethanone IUPAC Name: (2S)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-phenylethanone Traditional Name: (2S)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-phenyl-ethanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-22-12-15-11-14-9-5-6-10-16(14)19(15)18(21)17(20)13-7-3-2-4-8-13/h2-10,15,17,20H,11-12H2,1H3/t15-,17-/m0/s1