(5S)-5-(hydroxymethyl)-3-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-(hydroxymethyl)-3-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-(hydroxymethyl)-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]oxazolidin-2-one CAS Name: (5S)-5-(hydroxymethyl)-3-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-oxazolidinone IUPAC Name: (5S)-5-(hydroxymethyl)-3-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-1,3-oxazolidin-2-one Traditional Name: (5S)-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-5-methylol-oxazolidin-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)N3CC(OC3=O)CO

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)N3C[C@H](OC3=O)CO

InChI

InChI=1S/C16H20N2O3/c1-16(2,18-9-12(10-19)21-15(18)20)7-11-8-17-14-6-4-3-5-13(11)14/h3-6,8,12,17,19H,7,9-10H2,1-2H3/t12-/m0/s1