[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C9H18N3O4+ MolecularWeight: 232.25692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4/c1-4-10-9(15)12-8(14)6(2)11-5-7(13)16-3/h6,11H,4-5H2,1-3H3,(H2,10,12,14,15)/p+1/t6-/m0/s1