(3R,4R)-3-[di(propan-2-yl)amino]-4-methyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-[di(propan-2-yl)amino]-4-methyl-azetidin-2-one Openeye Name: (3R,4R)-3-(diisopropylamino)-4-methyl-azetidin-2-one CAS Name: (3R,4R)-3-[di(propan-2-yl)amino]-4-methyl-2-azetidinone IUPAC Name: (3R,4R)-3-[di(propan-2-yl)amino]-4-methylazetidin-2-one Traditional Name: (3R,4R)-3-(diisopropylamino)-4-methyl-azetidin-2-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)N(C(C)C)C(C)C

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N1)N(C(C)C)C(C)C

InChI

InChI=1S/C10H20N2O/c1-6(2)12(7(3)4)9-8(5)11-10(9)13/h6-9H,1-5H3,(H,11,13)/t8-,9-/m1/s1