(4S)-3-[3-(2-bromanyl-6-nitro-phenyl)prop-2-ynoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[3-(2-bromanyl-6-nitro-phenyl)prop-2-ynoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[3-(2-bromo-6-nitro-phenyl)prop-2-ynoyl]oxazolidin-2-one CAS Name: (4S)-3-[3-(2-bromo-6-nitrophenyl)-1-oxoprop-2-ynyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[3-(2-bromo-6-nitrophenyl)prop-2-ynoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[3-(2-bromo-6-nitro-phenyl)propioloyl]oxazolidin-2-one Formula: C19H13BrN2O5 MolecularWeight: 429.22092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C#CC2=C(C=CC=C2Br)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)C#CC2=C(C=CC=C2Br)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H13BrN2O5/c20-16-7-4-8-17(22(25)26)15(16)9-10-18(23)21-14(12-27-19(21)24)11-13-5-2-1-3-6-13/h1-8,14H,11-12H2/t14-/m0/s1