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

Systemtic Name: (4S)-3-[(2S)-2-azido-5-bromanyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-azido-5-bromo-pentanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-azido-5-bromo-1-oxopentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-azido-5-bromopentanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-azido-5-bromo-pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(CCCBr)N=[N+]=[N-])CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@H](CCCBr)N=[N+]=[N-])CC2=CC=CC=C2

InChI

InChI=1S/C15H17BrN4O3/c16-8-4-7-13(18-19-17)14(21)20-12(10-23-15(20)22)9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2/t12-,13-/m0/s1