[2-(chloromethyloxycarbonyloxy)phenyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2-(chloromethyloxycarbonyloxy)phenyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [2-(chloromethoxycarbonyloxy)phenyl] (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [2-[chloromethoxy(oxo)methoxy]phenyl] ester IUPAC Name: [2-(chloromethoxycarbonyloxy)phenyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid [2-(chloromethoxycarbonyloxy)phenyl] ester Formula: C21H22ClNO7 MolecularWeight: 435.85488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=CC=C1OC(=O)OCCl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=CC=C1OC(=O)OCCl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22ClNO7/c1-14(2)18(23-20(25)27-12-15-8-4-3-5-9-15)19(24)29-16-10-6-7-11-17(16)30-21(26)28-13-22/h3-11,14,18H,12-13H2,1-2H3,(H,23,25)/t18-/m0/s1