(phenylmethyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]propanoate

Systemtic Name: (phenylmethyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]propanoate Openeye Name: benzyl 3-(tert-butoxycarbonylamino)-2-[(tert-butoxycarbonylamino)methyl]propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)-2-[(tert-butoxycarbonylamino)methyl]propionic acid benzyl ester Formula: C21H32N2O6 MolecularWeight: 408.48858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O6/c1-20(2,3)28-18(25)22-12-16(13-23-19(26)29-21(4,5)6)17(24)27-14-15-10-8-7-9-11-15/h7-11,16H,12-14H2,1-6H3,(H,22,25)(H,23,26)