(4S)-2-bromanyl-4-oxidanyl-4-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]cyclopent-2-en-1-one

Systemtic Name: (4S)-2-bromanyl-4-oxidanyl-4-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]cyclopent-2-en-1-one Openeye Name: (4S)-4-[(1R)-2-benzyloxy-1-hydroxy-ethyl]-2-bromo-4-hydroxy-cyclopent-2-en-1-one CAS Name: (4S)-2-bromo-4-hydroxy-4-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-1-cyclopent-2-enone IUPAC Name: (4S)-2-bromo-4-hydroxy-4-[(1R)-1-hydroxy-2-phenylmethoxyethyl]cyclopent-2-en-1-one Traditional Name: (4S)-4-[(1R)-2-benzoxy-1-hydroxy-ethyl]-2-bromo-4-hydroxy-cyclopent-2-en-1-one Formula: C14H15BrO4 MolecularWeight: 327.1705

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=CC1(C(COCC2=CC=CC=C2)O)O)Br

Isomeric SMILES

C1C(=O)C(=C[C@@]1([C@@H](COCC2=CC=CC=C2)O)O)Br

InChI

InChI=1S/C14H15BrO4/c15-11-6-14(18,7-12(11)16)13(17)9-19-8-10-4-2-1-3-5-10/h1-6,13,17-18H,7-9H2/t13-,14-/m1/s1