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

Systemtic Name: (4S)-3-[(2R)-3-methyl-3-oxidanyl-2-phenyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-3-methyl-2-phenyl-butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-3-hydroxy-3-methyl-1-oxo-2-phenylbutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-3-methyl-2-phenylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-3-methyl-2-phenyl-butanoyl]oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-21(2,25)18(16-11-7-4-8-12-16)19(23)22-17(14-26-20(22)24)13-15-9-5-3-6-10-15/h3-12,17-18,25H,13-14H2,1-2H3/t17-,18-/m0/s1