(4R)-1-cyclopropyl-3,3-dimethyl-4-[(2S,3S)-3-propan-2-yloxiran-2-yl]azetidin-2-one

Systemtic Name: (4R)-1-cyclopropyl-3,3-dimethyl-4-[(2S,3S)-3-propan-2-yloxiran-2-yl]azetidin-2-one Openeye Name: (4R)-1-cyclopropyl-4-[(2S,3S)-3-isopropyloxiran-2-yl]-3,3-dimethyl-azetidin-2-one CAS Name: (4R)-1-cyclopropyl-3,3-dimethyl-4-[(2S,3S)-3-propan-2-yl-2-oxiranyl]-2-azetidinone IUPAC Name: (4R)-1-cyclopropyl-3,3-dimethyl-4-[(2S,3S)-3-propan-2-yloxiran-2-yl]azetidin-2-one Traditional Name: (4R)-1-cyclopropyl-4-[(2S,3S)-3-isopropyloxiran-2-yl]-3,3-dimethyl-azetidin-2-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(O1)C2C(C(=O)N2C3CC3)(C)C

Isomeric SMILES

CC(C)[C@H]1[C@@H](O1)[C@H]2C(C(=O)N2C3CC3)(C)C

InChI

InChI=1S/C13H21NO2/c1-7(2)9-10(16-9)11-13(3,4)12(15)14(11)8-5-6-8/h7-11H,5-6H2,1-4H3/t9-,10+,11-/m0/s1