(4S)-3-[(3S)-4-methyl-6-oxidanylidene-heptan-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S)-4-methyl-6-oxidanylidene-heptan-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-1-ethyl-2-methyl-4-oxo-pentyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S)-4-methyl-6-oxoheptan-3-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-4-methyl-6-oxoheptan-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-1-ethyl-4-keto-2-methyl-pentyl]-4-phenyl-oxazolidin-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC(=O)C)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(C)CC(=O)C)N1[C@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO3/c1-4-15(12(2)10-13(3)19)18-16(11-21-17(18)20)14-8-6-5-7-9-14/h5-9,12,15-16H,4,10-11H2,1-3H3/t12?,15-,16+/m0/s1