(4S)-3-[(2R)-3-diphenylphosphanyl-2-methyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-3-diphenylphosphanyl-2-methyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-3-diphenylphosphanyl-2-methyl-propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-3-diphenylphosphino-2-methyl-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-3-diphenylphosphanyl-2-methylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-3-diphenylphosphino-2-methyl-propanoyl]oxazolidin-2-one Formula: C26H26NO3P MolecularWeight: 431.463301

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26NO3P/c1-20(19-31(23-13-7-3-8-14-23)24-15-9-4-10-16-24)25(28)27-22(18-30-26(27)29)17-21-11-5-2-6-12-21/h2-16,20,22H,17-19H2,1H3/t20-,22-/m0/s1