1-(6-isocyanatohexyl)-3-(phenylmethyl)azetidine-2,4-dione

Systemtic Name: 1-(6-isocyanatohexyl)-3-(phenylmethyl)azetidine-2,4-dione Openeye Name: 3-benzyl-1-(6-isocyanatohexyl)azetidine-2,4-dione CAS Name: 1-(6-isocyanatohexyl)-3-(phenylmethyl)azetidine-2,4-dione IUPAC Name: 3-benzyl-1-(6-isocyanatohexyl)azetidine-2,4-dione Traditional Name: 3-benzyl-1-(6-isocyanatohexyl)azetidine-2,4-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C2=O)CCCCCCN=C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C2=O)CCCCCCN=C=O

InChI

InChI=1S/C17H20N2O3/c20-13-18-10-6-1-2-7-11-19-16(21)15(17(19)22)12-14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-12H2