(4S)-3-[(2S)-2-azido-7-bromanyl-heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-azido-7-bromanyl-heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-azido-7-bromo-heptanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-azido-7-bromo-1-oxoheptyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-azido-7-bromoheptanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-azido-7-bromo-heptanoyl]-4-benzyl-oxazolidin-2-one Formula: C17H21BrN4O3 MolecularWeight: 409.27764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O3/c18-10-6-2-5-9-15(20-21-19)16(23)22-14(12-25-17(22)24)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2/t14-,15-/m0/s1