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

Systemtic Name: (4S,5S)-5-[(2S)-2-azido-3-phenyl-propyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-[(2S)-2-azido-3-phenyl-propyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S,5S)-5-[(2S)-2-azido-3-phenylpropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-5-[(2S)-2-azido-3-phenylpropyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-[(2S)-2-azido-3-phenyl-propyl]-4-benzyl-oxazolidin-2-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)CC(CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)N2)C[C@H](CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H20N4O2/c20-23-22-16(11-14-7-3-1-4-8-14)13-18-17(21-19(24)25-18)12-15-9-5-2-6-10-15/h1-10,16-18H,11-13H2,(H,21,24)/t16-,17-,18-/m0/s1