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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C13H25N4O3+ MolecularWeight: 285.3626

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH+](C)CC(=O)N1CCCC1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH+](C)CC(=O)N1CCCC1

InChI

InChI=1S/C13H24N4O3/c1-4-14-13(20)15-12(19)10(2)16(3)9-11(18)17-7-5-6-8-17/h10H,4-9H2,1-3H3,(H2,14,15,19,20)/p+1/t10-/m0/s1