(2-methoxy-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C11H23N2O3+ MolecularWeight: 231.31192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3/c1-5-9(6-2)13-11(15)8(3)12-7-10(14)16-4/h8-9,12H,5-7H2,1-4H3,(H,13,15)/p+1/t8-/m0/s1