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

Systemtic Name: (4S,5S)-4-(1H-indol-3-ylmethyl)-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-(1H-indol-3-ylmethyl)-5-phenyl-oxazolidin-2-one CAS Name: (4S,5S)-4-(1H-indol-3-ylmethyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5S)-4-(1H-indol-3-ylmethyl)-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-(1H-indol-3-ylmethyl)-5-phenyl-oxazolidin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC(=O)O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](NC(=O)O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c21-18-20-16(17(22-18)12-6-2-1-3-7-12)10-13-11-19-15-9-5-4-8-14(13)15/h1-9,11,16-17,19H,10H2,(H,20,21)/t16-,17-/m0/s1