(6-azido-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ethanoate

Systemtic Name: (6-azido-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ethanoate Openeye Name: (6-azido-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) acetate CAS Name: acetic acid (6-azido-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ester IUPAC Name: (6-azido-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) acetate Traditional Name: acetic acid (6-azido-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2C(O1)OC(O2)C3=CC=CC=C3)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC1C(C(C2C(O1)OC(O2)C3=CC=CC=C3)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C15H17N3O5/c1-8-11(17-18-16)12(21-9(2)19)13-15(20-8)23-14(22-13)10-6-4-3-5-7-10/h3-8,11-15H,1-2H3