[(2S)-4-azanyl-1-ethoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [(2S)-4-azanyl-1-ethoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [(1S)-3-amino-1-ethoxycarbonyl-3-oxo-propyl]ammonium CAS Name: [(2S)-4-amino-1-ethoxy-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [(2S)-4-amino-1-ethoxy-1,4-dioxobutan-2-yl]azanium Traditional Name: [(1S)-3-amino-1-carbethoxy-3-keto-propyl]ammonium Formula: C6H13N2O3+ MolecularWeight: 161.17902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)N)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)N)[NH3+]

InChI

InChI=1S/C6H12N2O3/c1-2-11-6(10)4(7)3-5(8)9/h4H,2-3,7H2,1H3,(H2,8,9)/p+1/t4-/m0/s1