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ethyl (2S,4S)-2-[(1S,2S)-2-azido-1-oxidanyl-3-phenyl-propyl]-4-phenyl-1,3-oxazolidine-3-carboxylate

ethyl (2S,4S)-2-[(1S,2S)-2-azido-1-oxidanyl-3-phenyl-propyl]-4-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name:ethyl (2S,4S)-2-[(1S,2S)-2-azido-1-oxidanyl-3-phenyl-propyl]-4-phenyl-1,3-oxazolidine-3-carboxylate
Openeye Name:ethyl (2S,4S)-2-[(1S,2S)-2-azido-1-hydroxy-3-phenyl-propyl]-4-phenyl-oxazolidine-3-carboxylate
CAS Name:(2S,4S)-2-[(1S,2S)-2-azido-1-hydroxy-3-phenylpropyl]-4-phenyl-3-oxazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2S,4S)-2-[(1S,2S)-2-azido-1-hydroxy-3-phenylpropyl]-4-phenyl-1,3-oxazolidine-3-carboxylate
Traditional Name:(2S,4S)-2-[(1S,2S)-2-azido-1-hydroxy-3-phenyl-propyl]-4-phenyl-oxazolidine-3-carboxylic acid ethyl ester
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(COC1C(C(CC2=CC=CC=C2)N=[N+]=[N-])O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)N1[C@H](CO[C@H]1[C@H]([C@H](CC2=CC=CC=C2)N=[N+]=[N-])O)C3=CC=CC=C3


InChI

InChI=1S/C21H24N4O4/c1-2-28-21(27)25-18(16-11-7-4-8-12-16)14-29-20(25)19(26)17(23-24-22)13-15-9-5-3-6-10-15/h3-12,17-20,26H,2,13-14H2,1H3/t17-,18+,19-,20-/m0/s1


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