2-[[4-azido-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-oxidanyl-methyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone

Systemtic Name: 2-[[4-azido-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-oxidanyl-methyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Openeye Name: 2-[[4-azido-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-hydroxy-methyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone CAS Name: 2-[[4-azido-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-hydroxymethyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone IUPAC Name: 2-[[4-azido-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-hydroxymethyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Traditional Name: 2-[[4-azido-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-hydroxy-methyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(O1)C(C2COC(O2)(C)C)O)NC=C=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(C(C(O1)C(C2COC(O2)(C)C)O)NC=C=O)N=[N+]=[N-]

InChI

InChI=1S/C14H20N4O5/c1-8-6-9(17-18-15)11(16-4-5-19)13(22-8)12(20)10-7-21-14(2,3)23-10/h4,6,9-13,16,20H,7H2,1-3H3