1-(1-azanyl-1-oxidanylidene-butan-2-yl)oxyethyl ethanoate

Systemtic Name: 1-(1-azanyl-1-oxidanylidene-butan-2-yl)oxyethyl ethanoate Openeye Name: 1-(1-carbamoylpropoxy)ethyl acetate CAS Name: acetic acid 1-(1-amino-1-oxobutan-2-yl)oxyethyl ester IUPAC Name: 1-(1-amino-1-oxobutan-2-yl)oxyethyl acetate Traditional Name: acetic acid 1-(1-carbamoylpropoxy)ethyl ester Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC(C)OC(=O)C

Isomeric SMILES

CCC(C(=O)N)OC(C)OC(=O)C

InChI

InChI=1S/C8H15NO4/c1-4-7(8(9)11)13-6(3)12-5(2)10/h6-7H,4H2,1-3H3,(H2,9,11)