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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N1)OC(=O)C

Isomeric SMILES

CC(C)[C@H]1[C@H](C(=O)N1)OC(=O)C

InChI

InChI=1S/C8H13NO3/c1-4(2)6-7(8(11)9-6)12-5(3)10/h4,6-7H,1-3H3,(H,9,11)/t6-,7+/m0/s1