[3-(chloromethyloxy)-3-oxidanylidene-propyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [3-(chloromethyloxy)-3-oxidanylidene-propyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [3-(chloromethoxy)-3-oxo-propyl] 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [3-(chloromethoxy)-3-oxopropyl] ester IUPAC Name: [3-(chloromethoxy)-3-oxopropyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid [3-(chloromethoxy)-3-keto-propyl] ester Formula: C17H22ClNO6 MolecularWeight: 371.81268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO6/c1-12(2)15(16(21)23-9-8-14(20)25-11-18)19-17(22)24-10-13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3,(H,19,22)