[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(3-methylbutyl)azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(3-methylbutyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-isopentyl-ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(3-methylbutyl)ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(3-methylbutyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-isoamyl-ammonium Formula: C11H24N3O2+ MolecularWeight: 230.32716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CCC(C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CCC(C)C

InChI

InChI=1S/C11H23N3O2/c1-5-12-11(16)14-10(15)9(4)13-7-6-8(2)3/h8-9,13H,5-7H2,1-4H3,(H2,12,14,15,16)/p+1/t9-/m0/s1