2-[(E)-1-azanylethylidenecarbamoyl]oxypropan-2-yl ethanoate

Systemtic Name: 2-[(E)-1-azanylethylidenecarbamoyl]oxypropan-2-yl ethanoate Openeye Name: [1-[(E)-1-aminoethylidenecarbamoyl]oxy-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[[(E)-1-aminoethylideneamino]-oxomethoxy]propan-2-yl ester IUPAC Name: 2-[(E)-1-aminoethylidenecarbamoyl]oxypropan-2-yl acetate Traditional Name: acetic acid [1-[(E)-1-aminoethylidenecarbamoyl]oxy-1-methyl-ethyl] ester Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)OC(C)(C)OC(=O)C)N

Isomeric SMILES

C/C(=N\C(=O)OC(C)(C)OC(=O)C)/N

InChI

InChI=1S/C8H14N2O4/c1-5(9)10-7(12)14-8(3,4)13-6(2)11/h1-4H3,(H2,9,10,12)