(4S)-3-[(1S,2R)-2-butyl-2-ethoxy-3-oxidanylidene-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S,2R)-2-butyl-2-ethoxy-3-oxidanylidene-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2R)-2-butyl-2-ethoxy-3-oxo-cyclobutyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2R)-2-butyl-2-ethoxy-3-oxocyclobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2R)-2-butyl-2-ethoxy-3-oxocyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2R)-2-butyl-2-ethoxy-3-keto-cyclobutyl]-4-phenyl-oxazolidin-2-one Formula: C19H25NO4 MolecularWeight: 331.4061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(CC1=O)N2C(COC2=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCC[C@]1([C@H](CC1=O)N2[C@H](COC2=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H25NO4/c1-3-5-11-19(24-4-2)16(12-17(19)21)20-15(13-23-18(20)22)14-9-7-6-8-10-14/h6-10,15-16H,3-5,11-13H2,1-2H3/t15-,16+,19-/m1/s1