[(1S)-2-methyl-1-phenyl-propyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-2-methyl-1-phenyl-propyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(1S)-2-methyl-1-phenylpropyl]-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1S)-2-methyl-1-phenylpropyl]-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-12(2)10-19-17(22)20-15(21)11-18-16(13(3)4)14-8-6-5-7-9-14/h5-9,12-13,16,18H,10-11H2,1-4H3,(H2,19,20,21,22)/p+1/t16-/m0/s1