3-[4-azanyl-2,6-bis(oxidanylidene)-5-propyl-cyclohex-3-en-1-yl]propanamide

Systemtic Name: 3-[4-azanyl-2,6-bis(oxidanylidene)-5-propyl-cyclohex-3-en-1-yl]propanamide Openeye Name: 3-(4-amino-2,6-dioxo-5-propyl-cyclohex-3-en-1-yl)propanamide CAS Name: 3-(4-amino-2,6-dioxo-5-propyl-1-cyclohex-3-enyl)propanamide IUPAC Name: 3-(4-amino-2,6-dioxo-5-propylcyclohex-3-en-1-yl)propanamide Traditional Name: 3-(4-amino-2,6-diketo-5-propyl-cyclohex-3-en-1-yl)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=CC(=O)C(C1=O)CCC(=O)N)N

Isomeric SMILES

CCCC1C(=CC(=O)C(C1=O)CCC(=O)N)N

InChI

InChI=1S/C12H18N2O3/c1-2-3-7-9(13)6-10(15)8(12(7)17)4-5-11(14)16/h6-8H,2-5,13H2,1H3,(H2,14,16)