(phenylmethyl) N-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-N-cyclopentyl-carbamate

Systemtic Name: (phenylmethyl) N-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-N-cyclopentyl-carbamate Openeye Name: tert-butyl N-[benzyloxycarbonyl(cyclopentyl)amino]-N-tert-butoxycarbonyl-carbamate CAS Name: N-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-N-cyclopentylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-N-cyclopentylcarbamate Traditional Name: N-[bis(tert-butoxycarbonyl)amino]-N-cyclopentyl-carbamic acid benzyl ester Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)N(C1CCCC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)N(C1CCCC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O6/c1-22(2,3)30-20(27)25(21(28)31-23(4,5)6)24(18-14-10-11-15-18)19(26)29-16-17-12-8-7-9-13-17/h7-9,12-13,18H,10-11,14-16H2,1-6H3