(4R)-3-[3-(1-benzothiophen-3-yl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[3-(1-benzothiophen-3-yl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[3-(benzothiophen-3-yl)propanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4R)-3-[3-(1-benzothiophen-3-yl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-3-[3-(1-benzothiophen-3-yl)propanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[3-(benzothiophen-3-yl)propanoyl]-4-benzyl-oxazolidin-2-one Formula: C21H19NO3S MolecularWeight: 365.44546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CCC2=CSC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)CCC2=CSC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c23-20(11-10-16-14-26-19-9-5-4-8-18(16)19)22-17(13-25-21(22)24)12-15-6-2-1-3-7-15/h1-9,14,17H,10-13H2/t17-/m1/s1