[(1S)-3-ethoxy-3-oxidanylidene-1-[(2R)-1-phenylmethoxycarbonylpiperidin-2-yl]propyl]azanium

Systemtic Name: [(1S)-3-ethoxy-3-oxidanylidene-1-[(2R)-1-phenylmethoxycarbonylpiperidin-2-yl]propyl]azanium Openeye Name: [(1S)-1-[(2R)-1-benzyloxycarbonyl-2-piperidyl]-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-3-ethoxy-3-oxo-1-[(2R)-1-phenylmethoxycarbonyl-2-piperidinyl]propyl]ammonium IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-[(2R)-1-phenylmethoxycarbonylpiperidin-2-yl]propyl]azanium Traditional Name: [(1S)-1-[(2R)-1-carbobenzoxy-2-piperidyl]-3-ethoxy-3-keto-propyl]ammonium Formula: C18H27N2O4+ MolecularWeight: 335.41798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCCCN1C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@@H]([C@H]1CCCCN1C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H26N2O4/c1-2-23-17(21)12-15(19)16-10-6-7-11-20(16)18(22)24-13-14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13,19H2,1H3/p+1/t15-,16+/m0/s1