[1,1-bis(acetyloxycarbamoyloxy)butoxycarbonylamino] ethanoate

Systemtic Name: [1,1-bis(acetyloxycarbamoyloxy)butoxycarbonylamino] ethanoate Openeye Name: [1,1-bis(acetoxycarbamoyloxy)butoxycarbonylamino] acetate CAS Name: acetic acid [[1,1-bis[(acetyloxyamino)-oxomethoxy]butoxy-oxomethyl]amino] ester IUPAC Name: [1,1-bis(acetyloxycarbamoyloxy)butoxycarbonylamino] acetate Traditional Name: acetic acid [1,1-bis(acetoxycarbamoyloxy)butoxycarbonylamino] ester Formula: C13H19N3O12 MolecularWeight: 409.30286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(=O)NOC(=O)C)(OC(=O)NOC(=O)C)OC(=O)NOC(=O)C

Isomeric SMILES

CCCC(OC(=O)NOC(=O)C)(OC(=O)NOC(=O)C)OC(=O)NOC(=O)C

InChI

InChI=1S/C13H19N3O12/c1-5-6-13(23-10(20)14-26-7(2)17,24-11(21)15-27-8(3)18)25-12(22)16-28-9(4)19/h5-6H2,1-4H3,(H,14,20)(H,15,21)(H,16,22)