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

Systemtic Name: (4S,5R)-3-[(2R,4S)-2,4-dimethyl-5-oxidanyl-pentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(2R,4S)-5-hydroxy-2,4-dimethyl-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(2R,4S)-5-hydroxy-2,4-dimethyl-1-oxopentyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(2R,4S)-5-hydroxy-2,4-dimethylpentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2R,4S)-5-hydroxy-2,4-dimethyl-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)CC(C)CO)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@H](C)C[C@H](C)CO)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-11(10-19)9-12(2)16(20)18-13(3)15(22-17(18)21)14-7-5-4-6-8-14/h4-8,11-13,15,19H,9-10H2,1-3H3/t11-,12+,13-,15-/m0/s1