[4-(hexylcarbamoylamino)cyclohexyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [4-(hexylcarbamoylamino)cyclohexyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [4-(hexylcarbamoylamino)cyclohexyl] 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-[[(hexylamino)-oxomethyl]amino]cyclohexyl] ester IUPAC Name: [4-(hexylcarbamoylamino)cyclohexyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid [4-(hexylcarbamoylamino)cyclohexyl] ester Formula: C21H39N3O5 MolecularWeight: 413.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1CCC(CC1)OC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCCNC(=O)NC1CCC(CC1)OC(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H39N3O5/c1-6-7-8-9-14-22-19(26)24-16-10-12-17(13-11-16)28-18(25)15(2)23-20(27)29-21(3,4)5/h15-17H,6-14H2,1-5H3,(H,23,27)(H2,22,24,26)