(2R)-1-(azetidin-1-yl)-3-(1-methylcyclopropyl)-2-oxidanyl-propan-1-one

Systemtic Name: (2R)-1-(azetidin-1-yl)-3-(1-methylcyclopropyl)-2-oxidanyl-propan-1-one Openeye Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-3-(1-methylcyclopropyl)propan-1-one CAS Name: (2R)-1-(1-azetidinyl)-2-hydroxy-3-(1-methylcyclopropyl)-1-propanone IUPAC Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-3-(1-methylcyclopropyl)propan-1-one Traditional Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-3-(1-methylcyclopropyl)propan-1-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CC(C(=O)N2CCC2)O

Isomeric SMILES

CC1(CC1)C[C@H](C(=O)N2CCC2)O

InChI

InChI=1S/C10H17NO2/c1-10(3-4-10)7-8(12)9(13)11-5-2-6-11/h8,12H,2-7H2,1H3/t8-/m1/s1