(3-chlorophenyl)-[[4-(7-oxidanylideneoctyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]carbamic acid

Systemtic Name: (3-chlorophenyl)-[[4-(7-oxidanylideneoctyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]carbamic acid Openeye Name: (3-chlorophenyl)-[[4-(7-oxooctyl)-4,5-dihydrooxazol-2-yl]methyl]carbamic acid CAS Name: (3-chlorophenyl)-[[4-(7-oxooctyl)-4,5-dihydrooxazol-2-yl]methyl]carbamic acid IUPAC Name: (3-chlorophenyl)-[[4-(7-oxooctyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]carbamic acid Traditional Name: (3-chlorophenyl)-[[4-(7-ketooctyl)-2-oxazolin-2-yl]methyl]carbamic acid Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCC1COC(=N1)CN(C2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

CC(=O)CCCCCCC1COC(=N1)CN(C2=CC(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C19H25ClN2O4/c1-14(23)7-4-2-3-5-9-16-13-26-18(21-16)12-22(19(24)25)17-10-6-8-15(20)11-17/h6,8,10-11,16H,2-5,7,9,12-13H2,1H3,(H,24,25)