[2-(chloromethyloxycarbonylamino)-2-methyl-propyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2-(chloromethyloxycarbonylamino)-2-methyl-propyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [2-(chloromethoxycarbonylamino)-2-methyl-propyl] 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [2-[[chloromethoxy(oxo)methyl]amino]-2-methylpropyl] ester IUPAC Name: [2-(chloromethoxycarbonylamino)-2-methylpropyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid [2-(chloromethoxycarbonylamino)-2-methyl-propyl] ester Formula: C19H27ClN2O6 MolecularWeight: 414.88048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O6/c1-13(2)15(21-17(24)26-10-14-8-6-5-7-9-14)16(23)27-11-19(3,4)22-18(25)28-12-20/h5-9,13,15H,10-12H2,1-4H3,(H,21,24)(H,22,25)