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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)C(C)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)[C@@](C)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO4/c1-15(21(2,25)17-11-7-4-8-12-17)19(23)22-18(14-26-20(22)24)13-16-9-5-3-6-10-16/h3-12,15,18,25H,13-14H2,1-2H3/t15-,18-,21-/m0/s1