3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6-(3-propan-2-yl-1,2-oxazol-5-yl)oxane-2,4-dione

Systemtic Name: 3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6-(3-propan-2-yl-1,2-oxazol-5-yl)oxane-2,4-dione Openeye Name: 3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6-(3-isopropylisoxazol-5-yl)tetrahydropyran-2,4-dione CAS Name: 3-[(1Z)-1-ethoxyiminobutyl]-6-(3-propan-2-yl-5-isoxazolyl)oxane-2,4-dione IUPAC Name: 3-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-6-(3-propan-2-yl-1,2-oxazol-5-yl)oxane-2,4-dione Traditional Name: 3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6-(3-isopropylisoxazol-5-yl)tetrahydropyran-2,4-quinone Formula: C17H24N2O5 MolecularWeight: 336.38286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CC(OC1=O)C2=CC(=NO2)C(C)C

Isomeric SMILES

CCC/C(=N/OCC)/C1C(=O)CC(OC1=O)C2=CC(=NO2)C(C)C

InChI

InChI=1S/C17H24N2O5/c1-5-7-11(18-22-6-2)16-13(20)9-14(23-17(16)21)15-8-12(10(3)4)19-24-15/h8,10,14,16H,5-7,9H2,1-4H3/b18-11-