cyclopentyl-[(2S)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: cyclopentyl-[(2S)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[(2S)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]ammonium CAS Name: cyclopentyl-[(2S)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]ammonium IUPAC Name: cyclopentyl-[(2S)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]azanium Traditional Name: [(2S)-3-(4-carbomethoxyphenoxy)-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C16H24NO4+ MolecularWeight: 294.36606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(C[NH2+]C2CCCC2)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC[C@H](C[NH2+]C2CCCC2)O

InChI

InChI=1S/C16H23NO4/c1-20-16(19)12-6-8-15(9-7-12)21-11-14(18)10-17-13-4-2-3-5-13/h6-9,13-14,17-18H,2-5,10-11H2,1H3/p+1/t14-/m0/s1