[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(2)9-17-15(20)18-14(19)10-16-12(3)13-7-5-4-6-8-13/h4-8,11-12,16H,9-10H2,1-3H3,(H2,17,18,19,20)/p+1/t12-/m1/s1