[(1S)-2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-carbethoxypiperazino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H21N3O3/c1-2-21-15(20)18-10-8-17(9-11-18)14(19)13(16)12-6-4-3-5-7-12/h3-7,13H,2,8-11,16H2,1H3/p+1/t13-/m0/s1