(2,3-diacetyloxy-4-azanyl-cyclopentyl)methyl ethanoate

Systemtic Name: (2,3-diacetyloxy-4-azanyl-cyclopentyl)methyl ethanoate Openeye Name: (2,3-diacetoxy-4-amino-cyclopentyl)methyl acetate CAS Name: acetic acid (2,3-diacetyloxy-4-aminocyclopentyl)methyl ester IUPAC Name: (2,3-diacetyloxy-4-aminocyclopentyl)methyl acetate Traditional Name: acetic acid (2,3-diacetoxy-4-amino-cyclopentyl)methyl ester Formula: C12H19NO6 MolecularWeight: 273.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1OC(=O)C)OC(=O)C)N

Isomeric SMILES

CC(=O)OCC1CC(C(C1OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C12H19NO6/c1-6(14)17-5-9-4-10(13)12(19-8(3)16)11(9)18-7(2)15/h9-12H,4-5,13H2,1-3H3