(phenylmethyl) N-(1-chloranyl-1-oxidanylidene-octan-2-yl)-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-(1-chloranyl-1-oxidanylidene-octan-2-yl)-N-methyl-carbamate Openeye Name: benzyl N-(1-chlorocarbonylheptyl)-N-methyl-carbamate CAS Name: N-(1-chloro-1-oxooctan-2-yl)-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-chloro-1-oxooctan-2-yl)-N-methylcarbamate Traditional Name: N-(1-chlorocarbonylheptyl)-N-methyl-carbamic acid benzyl ester Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)Cl)N(C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C(=O)Cl)N(C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24ClNO3/c1-3-4-5-9-12-15(16(18)20)19(2)17(21)22-13-14-10-7-6-8-11-14/h6-8,10-11,15H,3-5,9,12-13H2,1-2H3