2-[[4-azido-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-methoxy-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)-methoxy-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)-methoxy-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)-methoxymethyl]-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)-methoxymethyl]-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)-methoxy-methyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5/c1-9-7-10(18-19-16)12(17-5-6-20)14(23-9)13(21-4)11-8-22-15(2,3)24-11/h5,7,10-14,17H,8H2,1-4H3