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[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
Openeye Name:[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-(tert-butoxycarbonylamino)acetate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Traditional Name:2-(tert-butoxycarbonylamino)acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C17H31NO4
MolecularWeight: 313.43234
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)CNC(=O)OC(C)(C)C)C(C)C


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CNC(=O)OC(C)(C)C)C(C)C


InChI

InChI=1S/C17H31NO4/c1-11(2)13-8-7-12(3)9-14(13)21-15(19)10-18-16(20)22-17(4,5)6/h11-14H,7-10H2,1-6H3,(H,18,20)/t12-,13+,14-/m1/s1


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