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

Systemtic Name: (4S)-3-[(3R)-3-diphenylphosphanyl-3-phenyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(3R)-3-diphenylphosphanyl-3-phenyl-propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-diphenylphosphino-1-oxo-3-phenylpropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(3R)-3-diphenylphosphanyl-3-phenylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(3R)-3-diphenylphosphino-3-phenyl-propanoyl]oxazolidin-2-one Formula: C31H28NO3P MolecularWeight: 493.532681

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)C[C@H](C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H28NO3P/c33-30(32-26(23-35-31(32)34)21-24-13-5-1-6-14-24)22-29(25-15-7-2-8-16-25)36(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,26,29H,21-23H2/t26-,29+/m0/s1