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[(2R,3S)-2-azido-1-methoxy-4-methyl-1-oxidanylidene-pentan-3-yl] benzoate

[(2R,3S)-2-azido-1-methoxy-4-methyl-1-oxidanylidene-pentan-3-yl] benzoate

Systemtic Name:[(2R,3S)-2-azido-1-methoxy-4-methyl-1-oxidanylidene-pentan-3-yl] benzoate
Openeye Name:[(1S,2R)-2-azido-1-isopropyl-3-methoxy-3-oxo-propyl] benzoate
CAS Name:benzoic acid [(2R,3S)-2-azido-1-methoxy-4-methyl-1-oxopentan-3-yl] ester
IUPAC Name:[(2R,3S)-2-azido-1-methoxy-4-methyl-1-oxopentan-3-yl] benzoate
Traditional Name:benzoic acid [(1S,2R)-2-azido-1-isopropyl-3-keto-3-methoxy-propyl] ester
Formula: C14H17N3O4
MolecularWeight: 291.30248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17N3O4/c1-9(2)12(11(16-17-15)14(19)20-3)21-13(18)10-7-5-4-6-8-10/h4-9,11-12H,1-3H3/t11-,12+/m1/s1


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