phenylmethoxycarbonylamino 3,3-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoate

Systemtic Name: phenylmethoxycarbonylamino 3,3-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoate Openeye Name: benzyloxycarbonylamino 2-[(tert-butoxycarbonylamino)methyl]-3,3-dimethyl-butanoate CAS Name: 3,3-dimethyl-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]butanoic acid phenylmethoxycarbonylamino ester IUPAC Name: phenylmethoxycarbonylamino 3,3-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoate Traditional Name: 2-[(tert-butoxycarbonylamino)methyl]-3,3-dimethyl-butyric acid benzyloxycarbonylamino ester Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CNC(=O)OC(C)(C)C)C(=O)ONC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(CNC(=O)OC(C)(C)C)C(=O)ONC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H30N2O6/c1-19(2,3)15(12-21-17(24)27-20(4,5)6)16(23)28-22-18(25)26-13-14-10-8-7-9-11-14/h7-11,15H,12-13H2,1-6H3,(H,21,24)(H,22,25)