(phenylmethyl) N-cyclopentyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-cyclopentyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate Openeye Name: benzyl N-(tert-butoxycarbonylamino)-N-cyclopentyl-carbamate CAS Name: N-cyclopentyl-N-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-cyclopentyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate Traditional Name: N-(tert-butoxycarbonylamino)-N-cyclopentyl-carbamic acid benzyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-18(2,3)24-16(21)19-20(15-11-7-8-12-15)17(22)23-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,19,21)