3-[cyclohexylcarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2,5-dimethylpyrazol-3-yl)methyl]azanium

Systemtic Name: 3-[cyclohexylcarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2,5-dimethylpyrazol-3-yl)methyl]azanium Openeye Name: 3-[tert-butoxycarbonyl(cyclohexanecarbonyl)amino]propyl-[(2,5-dimethylpyrazol-3-yl)methyl]ammonium CAS Name: 3-[[cyclohexyl(oxo)methyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl-[(2,5-dimethyl-3-pyrazolyl)methyl]ammonium IUPAC Name: 3-[cyclohexanecarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2,5-dimethylpyrazol-3-yl)methyl]azanium Traditional Name: 3-[tert-butoxycarbonyl(cyclohexanecarbonyl)amino]propyl-[(2,5-dimethylpyrazol-3-yl)methyl]ammonium Formula: C21H37N4O3+ MolecularWeight: 393.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C[NH2+]CCCN(C(=O)C2CCCCC2)C(=O)OC(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1)C[NH2+]CCCN(C(=O)C2CCCCC2)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C21H36N4O3/c1-16-14-18(24(5)23-16)15-22-12-9-13-25(20(27)28-21(2,3)4)19(26)17-10-7-6-8-11-17/h14,17,22H,6-13,15H2,1-5H3/p+1