[1-(acetamidomethylamino)-1-oxidanylidene-propan-2-yl] N-methylcarbamate

Systemtic Name: [1-(acetamidomethylamino)-1-oxidanylidene-propan-2-yl] N-methylcarbamate Openeye Name: [2-(acetamidomethylamino)-1-methyl-2-oxo-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(acetamidomethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(acetamidomethylamino)-1-oxopropan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-(acetamidomethylamino)-2-keto-1-methyl-ethyl] ester Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O4/c1-5(15-8(14)9-3)7(13)11-4-10-6(2)12/h5H,4H2,1-3H3,(H,9,14)(H,10,12)(H,11,13)