[(2S)-1-cyano-5-[di(propan-2-yl)amino]-5-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [(2S)-1-cyano-5-[di(propan-2-yl)amino]-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1S)-1-(cyanomethyl)-4-(diisopropylamino)-4-oxo-butyl] acetate CAS Name: acetic acid [(2S)-1-cyano-5-[di(propan-2-yl)amino]-5-oxopentan-2-yl] ester IUPAC Name: [(2S)-1-cyano-5-[di(propan-2-yl)amino]-5-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(cyanomethyl)-4-(diisopropylamino)-4-keto-butyl] ester Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC[C@@H](CC#N)OC(=O)C

InChI

InChI=1S/C14H24N2O3/c1-10(2)16(11(3)4)14(18)7-6-13(8-9-15)19-12(5)17/h10-11,13H,6-8H2,1-5H3/t13-/m0/s1