[(2S)-1-(4-ethoxycarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethoxycarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-ethoxycarbonylpiperazine-1-carbonyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-carbethoxypiperazine-1-carbonyl)-2-methyl-propyl]ammonium Formula: C12H24N3O3+ MolecularWeight: 258.33726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C12H23N3O3/c1-4-18-12(17)15-7-5-14(6-8-15)11(16)10(13)9(2)3/h9-10H,4-8,13H2,1-3H3/p+1/t10-/m0/s1