[4-(8-chloranyloctyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl-phenyl-carbamic acid

Systemtic Name: [4-(8-chloranyloctyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl-phenyl-carbamic acid Openeye Name: [4-(8-chlorooctyl)-4,5-dihydrooxazol-2-yl]methyl-phenyl-carbamic acid CAS Name: [4-(8-chlorooctyl)-4,5-dihydrooxazol-2-yl]methyl-phenylcarbamic acid IUPAC Name: [4-(8-chlorooctyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl-phenylcarbamic acid Traditional Name: [4-(8-chlorooctyl)-2-oxazolin-2-yl]methyl-phenyl-carbamic acid Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)CN(C2=CC=CC=C2)C(=O)O)CCCCCCCCCl

Isomeric SMILES

C1C(N=C(O1)CN(C2=CC=CC=C2)C(=O)O)CCCCCCCCCl

InChI

InChI=1S/C19H27ClN2O3/c20-13-9-4-2-1-3-6-10-16-15-25-18(21-16)14-22(19(23)24)17-11-7-5-8-12-17/h5,7-8,11-12,16H,1-4,6,9-10,13-15H2,(H,23,24)