[(1R,2S)-1-azido-1-dimethoxyphosphoryl-3-methyl-butan-2-yl]oxymethylbenzene

Systemtic Name: [(1R,2S)-1-azido-1-dimethoxyphosphoryl-3-methyl-butan-2-yl]oxymethylbenzene Openeye Name: [(1S)-1-[(R)-azido(dimethoxyphosphoryl)methyl]-2-methyl-propoxy]methylbenzene CAS Name: [(1R,2S)-1-azido-1-dimethoxyphosphoryl-3-methylbutan-2-yl]oxymethylbenzene IUPAC Name: [(1R,2S)-1-azido-1-dimethoxyphosphoryl-3-methylbutan-2-yl]oxymethylbenzene Traditional Name: [(1S)-1-[(R)-azido(dimethoxyphosphoryl)methyl]-2-methyl-propoxy]methylbenzene Formula: C14H22N3O4P MolecularWeight: 327.315941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(N=[N+]=[N-])P(=O)(OC)OC)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H]([C@H](N=[N+]=[N-])P(=O)(OC)OC)OCC1=CC=CC=C1

InChI

InChI=1S/C14H22N3O4P/c1-11(2)13(21-10-12-8-6-5-7-9-12)14(16-17-15)22(18,19-3)20-4/h5-9,11,13-14H,10H2,1-4H3/t13-,14+/m0/s1