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

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(7-oxidanylideneoctyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]carbamate Openeye Name: N-(3-chlorophenyl)-N-[[4-(7-oxooctyl)-4,5-dihydrooxazol-2-yl]methyl]carbamate CAS Name: N-(3-chlorophenyl)-N-[[4-(7-oxooctyl)-4,5-dihydrooxazol-2-yl]methyl]carbamate IUPAC Name: N-(3-chlorophenyl)-N-[[4-(7-oxooctyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]carbamate Traditional Name: N-(3-chlorophenyl)-N-[[4-(7-ketooctyl)-2-oxazolin-2-yl]methyl]carbamate Formula: C19H24ClN2O4- MolecularWeight: 379.85786

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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)/p-1