ethyl (E)-4-(5-azido-1,3-dioxan-2-yl)-2-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-(5-azido-1,3-dioxan-2-yl)-2-methyl-but-2-enoate Openeye Name: ethyl (E)-4-(5-azido-1,3-dioxan-2-yl)-2-methyl-but-2-enoate CAS Name: (E)-4-(5-azido-1,3-dioxan-2-yl)-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(5-azido-1,3-dioxan-2-yl)-2-methylbut-2-enoate Traditional Name: (E)-4-(5-azido-1,3-dioxan-2-yl)-2-methyl-but-2-enoic acid ethyl ester Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1OCC(CO1)N=[N+]=[N-])C

Isomeric SMILES

CCOC(=O)/C(=C/CC1OCC(CO1)N=[N+]=[N-])/C

InChI

InChI=1S/C11H17N3O4/c1-3-16-11(15)8(2)4-5-10-17-6-9(7-18-10)13-14-12/h4,9-10H,3,5-7H2,1-2H3/b8-4+