[(2R)-5-[di(propan-2-yl)amino]-5-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [(2R)-5-[di(propan-2-yl)amino]-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1R)-4-(diisopropylamino)-1-methyl-4-oxo-butyl] acetate CAS Name: acetic acid [(2R)-5-[di(propan-2-yl)amino]-5-oxopentan-2-yl] ester IUPAC Name: [(2R)-5-[di(propan-2-yl)amino]-5-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1R)-4-(diisopropylamino)-4-keto-1-methyl-butyl] ester Formula: C13H25NO3 MolecularWeight: 243.3425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC(=O)N(C(C)C)C(C)C)OC(=O)C

InChI

InChI=1S/C13H25NO3/c1-9(2)14(10(3)4)13(16)8-7-11(5)17-12(6)15/h9-11H,7-8H2,1-6H3/t11-/m1/s1