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

Systemtic Name: (4R,5S)-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanoyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2-methyl-1-oxo-3-phenylpropyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenylpropanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanoyl]-4,5-diphenyl-oxazolidin-2-one Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)C(=O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-17(22(27)19-13-7-3-8-14-19)24(28)26-21(18-11-5-2-6-12-18)23(30-25(26)29)20-15-9-4-10-16-20/h2-17,21-23,27H,1H3/t17-,21-,22-,23+/m1/s1