3-(azetidin-1-yl)-5-methyl-2,5-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 3-(azetidin-1-yl)-5-methyl-2,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3-(azetidin-1-yl)-2,5-dihydroxy-5-methyl-cyclopent-2-en-1-one CAS Name: 3-(1-azetidinyl)-2,5-dihydroxy-5-methyl-1-cyclopent-2-enone IUPAC Name: 3-(azetidin-1-yl)-2,5-dihydroxy-5-methylcyclopent-2-en-1-one Traditional Name: 3-(azetidin-1-yl)-2,5-dihydroxy-5-methyl-cyclopent-2-en-1-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C1=O)O)N2CCC2)O

Isomeric SMILES

CC1(CC(=C(C1=O)O)N2CCC2)O

InChI

InChI=1S/C9H13NO3/c1-9(13)5-6(7(11)8(9)12)10-3-2-4-10/h11,13H,2-5H2,1H3