(4S)-3-[(2S,3R)-2-methyl-3-oxidanyl-5-phenyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-methyl-3-oxidanyl-5-phenyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methyl-5-phenyl-pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methyl-1-oxo-5-phenylpentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methyl-5-phenylpentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methyl-5-phenyl-pentanoyl]oxazolidin-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CC=CC=C1)O)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-16(20(24)13-12-17-8-4-2-5-9-17)21(25)23-19(15-27-22(23)26)14-18-10-6-3-7-11-18/h2-11,16,19-20,24H,12-15H2,1H3/t16-,19-,20+/m0/s1