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

Systemtic Name: [(2S)-1-(4-ethoxycarbonylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(4-ethoxycarbonylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(4-carbethoxypiperazine-1-carbonyl)-3-methyl-butyl]ammonium Formula: C13H26N3O3+ MolecularWeight: 272.36384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O3/c1-4-19-13(18)16-7-5-15(6-8-16)12(17)11(14)9-10(2)3/h10-11H,4-9,14H2,1-3H3/p+1/t11-/m0/s1