[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [1-(cyclohexylcarbamoyl)-2-methyl-propyl] acetate CAS Name: acetic acid [1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] acetate Traditional Name: acetic acid [1-(cyclohexylcarbamoyl)-2-methyl-propyl] ester Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)OC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)OC(=O)C

InChI

InChI=1S/C13H23NO3/c1-9(2)12(17-10(3)15)13(16)14-11-7-5-4-6-8-11/h9,11-12H,4-8H2,1-3H3,(H,14,16)