(2R)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-2-oxidanyl-oct-3-yn-1-one

Systemtic Name: (2R)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-2-oxidanyl-oct-3-yn-1-one Openeye Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-methyl-oct-3-yn-1-one CAS Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-3-octyn-1-one IUPAC Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyloct-3-yn-1-one Traditional Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-methyl-oct-3-yn-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C)(C(=O)N1C(CC2=CC=CC=C21)COC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-4-5-6-9-12-19(2,22)18(21)20-16(14-23-3)13-15-10-7-8-11-17(15)20/h7-8,10-11,16,22H,4-6,13-14H2,1-3H3/t16-,19+/m0/s1