(4S)-4-(1H-indol-3-ylmethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(1H-indol-3-ylmethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-(1H-indol-3-ylmethyl)-3-[(1S)-1-phenylethyl]oxazolidin-2-one CAS Name: (4S)-4-(1H-indol-3-ylmethyl)-3-[(1S)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (4S)-4-(1H-indol-3-ylmethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-(1H-indol-3-ylmethyl)-3-[(1S)-1-phenylethyl]oxazolidin-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(COC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@H](COC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c1-14(15-7-3-2-4-8-15)22-17(13-24-20(22)23)11-16-12-21-19-10-6-5-9-18(16)19/h2-10,12,14,17,21H,11,13H2,1H3/t14-,17-/m0/s1