3-azanyl-2,5-bis(oxidanyl)-5-propan-2-yl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2,5-bis(oxidanyl)-5-propan-2-yl-cyclopent-2-en-1-one Openeye Name: 3-amino-2,5-dihydroxy-5-isopropyl-cyclopent-2-en-1-one CAS Name: 3-amino-2,5-dihydroxy-5-propan-2-yl-1-cyclopent-2-enone IUPAC Name: 3-amino-2,5-dihydroxy-5-propan-2-ylcyclopent-2-en-1-one Traditional Name: 3-amino-2,5-dihydroxy-5-isopropyl-cyclopent-2-en-1-one Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(=C(C1=O)O)N)O

Isomeric SMILES

CC(C)C1(CC(=C(C1=O)O)N)O

InChI

InChI=1S/C8H13NO3/c1-4(2)8(12)3-5(9)6(10)7(8)11/h4,10,12H,3,9H2,1-2H3