[1-(chloromethyloxy)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [1-(chloromethyloxy)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [1-(chloromethoxycarbonyl)-2-methyl-propyl] 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [1-(chloromethoxy)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(chloromethoxy)-3-methyl-1-oxobutan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid [1-(chloromethoxycarbonyl)-2-methyl-propyl] ester Formula: C19H26ClNO6 MolecularWeight: 399.86584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C(C)C)C(=O)OCCl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)OC(C(C)C)C(=O)OCCl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H26ClNO6/c1-12(2)15(17(22)27-16(13(3)4)18(23)26-11-20)21-19(24)25-10-14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11H2,1-4H3,(H,21,24)