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[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name:[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium
Openeye Name:[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]ammonium
CAS Name:[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium
IUPAC Name:[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium
Traditional Name:[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(isopropylcarbamoylamino)-2-keto-ethyl]ammonium
Formula: C20H34N3O2+
MolecularWeight: 348.50286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC(=O)NC(=O)NC(C)C


Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC(=O)NC(=O)NC(C)C


InChI

InChI=1S/C20H33N3O2/c1-13(2)18(15-8-10-16(11-9-15)20(5,6)7)21-12-17(24)23-19(25)22-14(3)4/h8-11,13-14,18,21H,12H2,1-7H3,(H2,22,23,24,25)/p+1/t18-/m1/s1


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