(4S)-4-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-(1H-indol-3-ylmethyl)-3-isobutyl-oxazolidin-2-one CAS Name: (4S)-4-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-2-oxazolidinone IUPAC Name: (4S)-4-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-(1H-indol-3-ylmethyl)-3-isobutyl-oxazolidin-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(COC1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1[C@H](COC1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c1-11(2)9-18-13(10-20-16(18)19)7-12-8-17-15-6-4-3-5-14(12)15/h3-6,8,11,13,17H,7,9-10H2,1-2H3/t13-/m0/s1