azido-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanone

Systemtic Name: azido-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanone Openeye Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-ene-1-carbonyl azide CAS Name: azido-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)-1-cyclopent-2-enyl]methanone IUPAC Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-ene-1-carbonyl azide Traditional Name: azido-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanone Formula: C12H19N3O5 MolecularWeight: 285.29636

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C=CC(C1COCOC)C(=O)N=[N+]=[N-]

Isomeric SMILES

COCOC[C@H]1C=C[C@H]([C@@H]1COCOC)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H19N3O5/c1-17-7-19-5-9-3-4-10(12(16)14-15-13)11(9)6-20-8-18-2/h3-4,9-11H,5-8H2,1-2H3/t9-,10-,11-/m1/s1