2-[1-(1-oxidanylbutan-2-ylamino)ethylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-(1-oxidanylbutan-2-ylamino)ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-[1-(hydroxymethyl)propylamino]ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(1-hydroxybutan-2-ylamino)ethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(1-hydroxybutan-2-ylamino)ethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(1-methylolpropylamino)ethylidene]cyclohexane-1,3-quinone Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=C1C(=O)CCCC1=O)C

Isomeric SMILES

CCC(CO)NC(=C1C(=O)CCCC1=O)C

InChI

InChI=1S/C12H19NO3/c1-3-9(7-14)13-8(2)12-10(15)5-4-6-11(12)16/h9,13-14H,3-7H2,1-2H3