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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](CC1=CC=CC=C1)O)C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-15(19(23)13-17-10-6-3-7-11-17)20(24)22-18(14-26-21(22)25)12-16-8-4-2-5-9-16/h2-11,15,18-19,23H,12-14H2,1H3/t15-,18-,19+/m1/s1