1-(6-isocyanatohexyl)-3-methyl-3-prop-2-enyl-azetidine-2,4-dione

Systemtic Name: 1-(6-isocyanatohexyl)-3-methyl-3-prop-2-enyl-azetidine-2,4-dione Openeye Name: 3-allyl-1-(6-isocyanatohexyl)-3-methyl-azetidine-2,4-dione CAS Name: 1-(6-isocyanatohexyl)-3-methyl-3-prop-2-enylazetidine-2,4-dione IUPAC Name: 1-(6-isocyanatohexyl)-3-methyl-3-prop-2-enylazetidine-2,4-dione Traditional Name: 3-allyl-1-(6-isocyanatohexyl)-3-methyl-azetidine-2,4-quinone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1=O)CCCCCCN=C=O)CC=C

Isomeric SMILES

CC1(C(=O)N(C1=O)CCCCCCN=C=O)CC=C

InChI

InChI=1S/C14H20N2O3/c1-3-8-14(2)12(18)16(13(14)19)10-7-5-4-6-9-15-11-17/h3H,1,4-10H2,2H3