(4S)-3-[(4S)-5-bromanyl-4-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(4S)-5-bromanyl-4-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(4S)-4-benzyloxy-5-bromo-pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(4S)-5-bromo-1-oxo-4-phenylmethoxypentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(4S)-5-bromo-4-phenylmethoxypentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(4S)-4-benzoxy-5-bromo-pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C22H24BrNO4 MolecularWeight: 446.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CCC(CBr)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)CC[C@@H](CBr)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24BrNO4/c23-14-20(27-15-18-9-5-2-6-10-18)11-12-21(25)24-19(16-28-22(24)26)13-17-7-3-1-4-8-17/h1-10,19-20H,11-16H2/t19-,20-/m0/s1