[(3R)-3-methyl-4-oxidanylidene-3-propyl-azetidin-2-yl] ethanoate

Systemtic Name: [(3R)-3-methyl-4-oxidanylidene-3-propyl-azetidin-2-yl] ethanoate Openeye Name: [(3R)-3-methyl-4-oxo-3-propyl-azetidin-2-yl] acetate CAS Name: acetic acid [(3R)-3-methyl-4-oxo-3-propyl-2-azetidinyl] ester IUPAC Name: [(3R)-3-methyl-4-oxo-3-propylazetidin-2-yl] acetate Traditional Name: acetic acid [(3R)-4-keto-3-methyl-3-propyl-azetidin-2-yl] ester Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(NC1=O)OC(=O)C)C

Isomeric SMILES

CCC[C@@]1(C(NC1=O)OC(=O)C)C

InChI

InChI=1S/C9H15NO3/c1-4-5-9(3)7(12)10-8(9)13-6(2)11/h8H,4-5H2,1-3H3,(H,10,12)/t8?,9-/m0/s1