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

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(2R,3R)-3-hydroxy-2-methyl-1-oxo-3-phenylpropyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanoyl]oxazolidin-2-one Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(=O)N2C(COC2=O)C(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](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-18(24(28)21-15-9-4-10-16-21)25(29)27-22(17-31-26(27)30)23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,18,22-24,28H,17H2,1H3/t18-,22+,24-/m1/s1