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

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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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)NC2CC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C20H31N3O2/c1-13(2)18(14-6-8-15(9-7-14)20(3,4)5)21-12-17(24)23-19(25)22-16-10-11-16/h6-9,13,16,18,21H,10-12H2,1-5H3,(H2,22,23,24,25)/p+1/t18-/m1/s1