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

Systemtic Name: [(2S)-1-chloranyl-5-[di(propan-2-yl)amino]-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1S)-1-(chloromethyl)-4-(diisopropylamino)-4-oxo-butyl] acetate CAS Name: acetic acid [(2S)-1-chloro-5-[di(propan-2-yl)amino]-5-oxopentan-2-yl] ester IUPAC Name: [(2S)-1-chloro-5-[di(propan-2-yl)amino]-5-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(chloromethyl)-4-(diisopropylamino)-4-keto-butyl] ester Formula: C13H24ClNO3 MolecularWeight: 277.78756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24ClNO3/c1-9(2)15(10(3)4)13(17)7-6-12(8-14)18-11(5)16/h9-10,12H,6-8H2,1-5H3/t12-/m0/s1