[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C10H22N3O3+ MolecularWeight: 232.29998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O3/c1-5-11-10(15)13-9(14)8(3)12-7(2)6-16-4/h7-8,12H,5-6H2,1-4H3,(H2,11,13,14,15)/p+1/t7-,8+/m1/s1