(2R,3R)-1-(azetidin-1-yl)-3-cyclopropyl-2-oxidanyl-butan-1-one

Systemtic Name: (2R,3R)-1-(azetidin-1-yl)-3-cyclopropyl-2-oxidanyl-butan-1-one Openeye Name: (2R,3R)-1-(azetidin-1-yl)-3-cyclopropyl-2-hydroxy-butan-1-one CAS Name: (2R,3R)-1-(1-azetidinyl)-3-cyclopropyl-2-hydroxy-1-butanone IUPAC Name: (2R,3R)-1-(azetidin-1-yl)-3-cyclopropyl-2-hydroxybutan-1-one Traditional Name: (2R,3R)-1-(azetidin-1-yl)-3-cyclopropyl-2-hydroxy-butan-1-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)C(C(=O)N2CCC2)O

Isomeric SMILES

C[C@H](C1CC1)[C@H](C(=O)N2CCC2)O

InChI

InChI=1S/C10H17NO2/c1-7(8-3-4-8)9(12)10(13)11-5-2-6-11/h7-9,12H,2-6H2,1H3/t7-,9-/m1/s1