[(1S,4S,5S)-4-carbonazidoyl-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4S,5S)-4-carbonazidoyl-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4S,5S)-5-tert-butoxy-4-carbonazidoyl-cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4S,5S)-4-carbonazidoyl-5-[(2-methylpropan-2-yl)oxy]-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4S,5S)-4-carbonazidoyl-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4S,5S)-5-tert-butoxy-4-carbonazidoyl-cyclopent-2-en-1-yl]methyl ester Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C1OC(C)(C)C)C(=O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-8(17)19-7-9-5-6-10(12(18)15-16-14)11(9)20-13(2,3)4/h5-6,9-11H,7H2,1-4H3/t9-,10-,11-/m0/s1