(phenylmethyl) 2,2-dimethyl-3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 2,2-dimethyl-3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-3-oxidanylidene-propanoate Openeye Name: benzyl 3-[1-(tert-butoxycarbonylamino)ethylamino]-2,2-dimethyl-3-oxo-propanoate CAS Name: 2,2-dimethyl-3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethylamino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-dimethyl-3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-3-oxopropanoate Traditional Name: 3-[1-(tert-butoxycarbonylamino)ethylamino]-3-keto-2,2-dimethyl-propionic acid benzyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(C)(C)C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(NC(=O)C(C)(C)C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O5/c1-13(21-17(24)26-18(2,3)4)20-15(22)19(5,6)16(23)25-12-14-10-8-7-9-11-14/h7-11,13H,12H2,1-6H3,(H,20,22)(H,21,24)