(2S,3S)-1-azido-3-oxidanyl-4-phenylmethoxy-2-(phenylmethyl)butan-1-one

Systemtic Name: (2S,3S)-1-azido-3-oxidanyl-4-phenylmethoxy-2-(phenylmethyl)butan-1-one Openeye Name: (2S,3S)-2-benzyl-4-benzyloxy-3-hydroxy-butanoyl azide CAS Name: (2S,3S)-1-azido-3-hydroxy-4-phenylmethoxy-2-(phenylmethyl)-1-butanone IUPAC Name: (2S,3S)-2-benzyl-3-hydroxy-4-phenylmethoxybutanoyl azide Traditional Name: (2S,3S)-1-azido-4-benzoxy-2-benzyl-3-hydroxy-butan-1-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(COCC2=CC=CC=C2)O)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](COCC2=CC=CC=C2)O)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C18H19N3O3/c19-21-20-18(23)16(11-14-7-3-1-4-8-14)17(22)13-24-12-15-9-5-2-6-10-15/h1-10,16-17,22H,11-13H2/t16-,17+/m0/s1