(phenylmethyl) 3-[[(1-chloranyl-2-methyl-propoxy)carbonylamino]methyl]-5-methyl-hexanoate

Systemtic Name: (phenylmethyl) 3-[[(1-chloranyl-2-methyl-propoxy)carbonylamino]methyl]-5-methyl-hexanoate Openeye Name: benzyl 3-[[(1-chloro-2-methyl-propoxy)carbonylamino]methyl]-5-methyl-hexanoate CAS Name: 3-[[[(1-chloro-2-methylpropoxy)-oxomethyl]amino]methyl]-5-methylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[(1-chloro-2-methylpropoxy)carbonylamino]methyl]-5-methylhexanoate Traditional Name: 3-[[(1-chloro-2-methyl-propoxy)carbonylamino]methyl]-5-methyl-hexanoic acid benzyl ester Formula: C20H30ClNO4 MolecularWeight: 383.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)OCC1=CC=CC=C1)CNC(=O)OC(C(C)C)Cl

Isomeric SMILES

CC(C)CC(CC(=O)OCC1=CC=CC=C1)CNC(=O)OC(C(C)C)Cl

InChI

InChI=1S/C20H30ClNO4/c1-14(2)10-17(12-22-20(24)26-19(21)15(3)4)11-18(23)25-13-16-8-6-5-7-9-16/h5-9,14-15,17,19H,10-13H2,1-4H3,(H,22,24)