[(1S)-3-ethoxy-3-oxidanylidene-1-(1-phenylmethoxycarbonylpiperidin-4-yl)propyl]azanium

Systemtic Name: [(1S)-3-ethoxy-3-oxidanylidene-1-(1-phenylmethoxycarbonylpiperidin-4-yl)propyl]azanium Openeye Name: [(1S)-1-(1-benzyloxycarbonyl-4-piperidyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-3-ethoxy-3-oxo-1-(1-phenylmethoxycarbonyl-4-piperidinyl)propyl]ammonium IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-(1-phenylmethoxycarbonylpiperidin-4-yl)propyl]azanium Traditional Name: [(1S)-1-(1-carbobenzoxy-4-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(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@@H](C1CCN(CC1)C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H26N2O4/c1-2-23-17(21)12-16(19)15-8-10-20(11-9-15)18(22)24-13-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13,19H2,1H3/p+1/t16-/m0/s1