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

Systemtic Name: [3-(chloromethyloxy)-2,2-dimethyl-3-oxidanylidene-propyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [3-(chloromethoxy)-2,2-dimethyl-3-oxo-propyl] (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [3-(chloromethoxy)-2,2-dimethyl-3-oxopropyl] ester IUPAC Name: [3-(chloromethoxy)-2,2-dimethyl-3-oxopropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid [3-(chloromethoxy)-3-keto-2,2-dimethyl-propyl] ester Formula: C19H26ClNO6 MolecularWeight: 399.86584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(C)(C)C(=O)OCCl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H26ClNO6/c1-13(2)15(16(22)26-11-19(3,4)17(23)27-12-20)21-18(24)25-10-14-8-6-5-7-9-14/h5-9,13,15H,10-12H2,1-4H3,(H,21,24)/t15-/m0/s1