(2R,3R)-3-azido-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-oxidanyl-propan-1-one

Systemtic Name: (2R,3R)-3-azido-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-oxidanyl-propan-1-one Openeye Name: (2R,3R)-3-azido-2-hydroxy-3-(4-methoxyphenyl)-1-morpholino-propan-1-one CAS Name: (2R,3R)-3-azido-2-hydroxy-3-(4-methoxyphenyl)-1-(4-morpholinyl)-1-propanone IUPAC Name: (2R,3R)-3-azido-2-hydroxy-3-(4-methoxyphenyl)-1-morpholin-4-ylpropan-1-one Traditional Name: (2R,3R)-3-azido-2-hydroxy-3-(4-methoxyphenyl)-1-morpholino-propan-1-one Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)N2CCOCC2)O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C(=O)N2CCOCC2)O)N=[N+]=[N-]

InChI

InChI=1S/C14H18N4O4/c1-21-11-4-2-10(3-5-11)12(16-17-15)13(19)14(20)18-6-8-22-9-7-18/h2-5,12-13,19H,6-9H2,1H3/t12-,13-/m1/s1