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

Systemtic Name: (4S)-3-[(3R)-4-methyl-3-oxidanyl-pentanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3R)-3-hydroxy-4-methyl-pentanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-hydroxy-4-methyl-1-oxopentyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3R)-3-hydroxy-4-methylpentanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3R)-3-hydroxy-4-methyl-pentanoyl]-4-phenyl-oxazolidin-2-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-10(2)13(17)8-14(18)16-12(9-20-15(16)19)11-6-4-3-5-7-11/h3-7,10,12-13,17H,8-9H2,1-2H3/t12-,13-/m1/s1