3-methyl-4-[methyl(oxidanyl)amino]-2-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-4-[methyl(oxidanyl)amino]-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 2-allyl-4-[hydroxy(methyl)amino]-3-methyl-cyclopent-2-en-1-one CAS Name: 4-[hydroxy(methyl)amino]-3-methyl-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 4-[hydroxy(methyl)amino]-3-methyl-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allyl-4-[hydroxy(methyl)amino]-3-methyl-cyclopent-2-en-1-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1N(C)O)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1N(C)O)CC=C

InChI

InChI=1S/C10H15NO2/c1-4-5-8-7(2)9(11(3)13)6-10(8)12/h4,9,13H,1,5-6H2,2-3H3