[(2R,3S)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl] ethanoate

Systemtic Name: [(2R,3S)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl] ethanoate Openeye Name: [(2R,3S)-3-isopropyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3S)-4-oxo-3-propan-2-yl-2-azetidinyl] ester IUPAC Name: [(2R,3S)-4-oxo-3-propan-2-ylazetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-3-isopropyl-4-keto-azetidin-2-yl] ester Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC1=O)OC(=O)C

Isomeric SMILES

CC(C)[C@H]1[C@H](NC1=O)OC(=O)C

InChI

InChI=1S/C8H13NO3/c1-4(2)6-7(11)9-8(6)12-5(3)10/h4,6,8H,1-3H3,(H,9,11)/t6-,8-/m1/s1