(phenylmethyl) N-methyl-N-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl-phenoxycarbonyl-amino]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl-phenoxycarbonyl-amino]carbamate Openeye Name: phenyl N-[benzyloxycarbonyl(methyl)amino]-N-[(tert-butoxycarbonylamino)methyl]carbamate CAS Name: N-methyl-N-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl-[oxo(phenoxy)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl-phenoxycarbonylamino]carbamate Traditional Name: N-[(tert-butoxycarbonylamino)methyl]-N-[carbobenzoxy(methyl)amino]carbamic acid phenyl ester Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCN(C(=O)OC1=CC=CC=C1)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCN(C(=O)OC1=CC=CC=C1)N(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O6/c1-22(2,3)31-19(26)23-16-25(21(28)30-18-13-9-6-10-14-18)24(4)20(27)29-15-17-11-7-5-8-12-17/h5-14H,15-16H2,1-4H3,(H,23,26)