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

Systemtic Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-oxidanyl-4-phenyl-butanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-4-phenyl-butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxo-4-phenylbutyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-4-phenylbutanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-4-phenyl-butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C(CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@H](C)[C@H](CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-14(18(23)13-16-9-5-3-6-10-16)20(24)22-15(2)19(26-21(22)25)17-11-7-4-8-12-17/h3-12,14-15,18-19,23H,13H2,1-2H3/t14-,15-,18+,19-/m1/s1