1-(3-isocyanatocyclopentyl)-3,3-dimethyl-azetidine-2,4-dione

Systemtic Name: 1-(3-isocyanatocyclopentyl)-3,3-dimethyl-azetidine-2,4-dione Openeye Name: 1-(3-isocyanatocyclopentyl)-3,3-dimethyl-azetidine-2,4-dione CAS Name: 1-(3-isocyanatocyclopentyl)-3,3-dimethylazetidine-2,4-dione IUPAC Name: 1-(3-isocyanatocyclopentyl)-3,3-dimethylazetidine-2,4-dione Traditional Name: 1-(3-isocyanatocyclopentyl)-3,3-dimethyl-azetidine-2,4-quinone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1=O)C2CCC(C2)N=C=O)C

Isomeric SMILES

CC1(C(=O)N(C1=O)C2CCC(C2)N=C=O)C

InChI

InChI=1S/C11H14N2O3/c1-11(2)9(15)13(10(11)16)8-4-3-7(5-8)12-6-14/h7-8H,3-5H2,1-2H3