(4S,5S)-5-ethenyl-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-ethenyl-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-(1H-indol-3-ylmethyl)-5-vinyl-oxazolidin-2-one CAS Name: (4S,5S)-5-ethenyl-4-(1H-indol-3-ylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-5-ethenyl-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-(1H-indol-3-ylmethyl)-5-vinyl-oxazolidin-2-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(NC(=O)O1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C=C[C@H]1[C@@H](NC(=O)O1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O2/c1-2-13-12(16-14(17)18-13)7-9-8-15-11-6-4-3-5-10(9)11/h2-6,8,12-13,15H,1,7H2,(H,16,17)/t12-,13-/m0/s1