[1-cyclohexyl-5-methanoyl-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptan-3-yl] ethanoate

Systemtic Name: [1-cyclohexyl-5-methanoyl-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptan-3-yl] ethanoate Openeye Name: [1-[1-(tert-butoxycarbonylamino)-2-cyclohexyl-ethyl]-3-formyl-4-methyl-pentyl] acetate CAS Name: acetic acid [1-cyclohexyl-5-formyl-6-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptan-3-yl] ester IUPAC Name: [1-cyclohexyl-5-formyl-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptan-3-yl] acetate Traditional Name: acetic acid [1-[1-(tert-butoxycarbonylamino)-2-cyclohexyl-ethyl]-3-formyl-4-methyl-pentyl] ester Formula: C22H39NO5 MolecularWeight: 397.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)NC(=O)OC(C)(C)C)OC(=O)C)C=O

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)NC(=O)OC(C)(C)C)OC(=O)C)C=O

InChI

InChI=1S/C22H39NO5/c1-15(2)18(14-24)13-20(27-16(3)25)19(12-17-10-8-7-9-11-17)23-21(26)28-22(4,5)6/h14-15,17-20H,7-13H2,1-6H3,(H,23,26)