1-[[3,3-diethyl-2,4-bis(oxidanylidene)azetidin-1-yl]methyl]-3,3-diethyl-azetidine-2,4-dione

Systemtic Name: 1-[[3,3-diethyl-2,4-bis(oxidanylidene)azetidin-1-yl]methyl]-3,3-diethyl-azetidine-2,4-dione Openeye Name: 1-[(3,3-diethyl-2,4-dioxo-azetidin-1-yl)methyl]-3,3-diethyl-azetidine-2,4-dione CAS Name: 1-[(3,3-diethyl-2,4-dioxo-1-azetidinyl)methyl]-3,3-diethylazetidine-2,4-dione IUPAC Name: 1-[(3,3-diethyl-2,4-dioxoazetidin-1-yl)methyl]-3,3-diethylazetidine-2,4-dione Traditional Name: 1-[(3,3-diethyl-2,4-diketo-azetidin-1-yl)methyl]-3,3-diethyl-azetidine-2,4-quinone Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C1=O)CN2C(=O)C(C2=O)(CC)CC)CC

Isomeric SMILES

CCC1(C(=O)N(C1=O)CN2C(=O)C(C2=O)(CC)CC)CC

InChI

InChI=1S/C15H22N2O4/c1-5-14(6-2)10(18)16(11(14)19)9-17-12(20)15(7-3,8-4)13(17)21/h5-9H2,1-4H3