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

Systemtic Name: (4S,5S)-5-[(1R)-1-oxidanyl-3-phenyl-propyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-benzyl-5-[(1R)-1-hydroxy-3-phenyl-propyl]oxazolidin-2-one CAS Name: (4S,5S)-5-[(1R)-1-hydroxy-3-phenylpropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-4-benzyl-5-[(1R)-1-hydroxy-3-phenylpropyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-benzyl-5-[(1R)-1-hydroxy-3-phenyl-propyl]oxazolidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2C(NC(=O)O2)CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]([C@@H]2[C@@H](NC(=O)O2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO3/c21-17(12-11-14-7-3-1-4-8-14)18-16(20-19(22)23-18)13-15-9-5-2-6-10-15/h1-10,16-18,21H,11-13H2,(H,20,22)/t16-,17+,18-/m0/s1