[(2S)-1-(4-ethoxycarbonylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethoxycarbonylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(4-carbethoxypiperazino)-2-keto-ethyl]ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H23N3O3/c1-2-22-16(21)19-10-8-18(9-11-19)15(20)14(17)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12,17H2,1H3/p+1/t14-/m0/s1