[2-(chloromethyloxy)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2-(chloromethyloxy)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [2-(chloromethoxy)-2-oxo-1-phenyl-ethyl] 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [2-(chloromethoxy)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(chloromethoxy)-2-oxo-1-phenylethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid [2-(chloromethoxy)-2-keto-1-phenyl-ethyl] ester Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)OCCl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)OCCl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H24ClNO6/c1-15(2)18(24-22(27)28-13-16-9-5-3-6-10-16)20(25)30-19(21(26)29-14-23)17-11-7-4-8-12-17/h3-12,15,18-19H,13-14H2,1-2H3,(H,24,27)