(phenylmethyl) 1-(1-acetyloxyethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-(1-acetyloxyethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: benzyl 1-(1-acetoxyethyl)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: 1-(1-acetyloxyethyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(1-acetyloxyethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: 1-(1-acetoxyethyl)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid benzyl ester Formula: C22H31NO6 MolecularWeight: 405.48464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC(C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(C1(CCC(C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C22H31NO6/c1-15(28-16(2)24)22(19(25)27-14-17-9-7-6-8-10-17)12-11-18(13-22)23-20(26)29-21(3,4)5/h6-10,15,18H,11-14H2,1-5H3,(H,23,26)