(5R)-5-azaniumyl-5-(2,4,6-trimethoxyphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(2,4,6-trimethoxyphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2,4,6-trimethoxyphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(2,4,6-trimethoxyphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2,4,6-trimethoxyphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(2,4,6-trimethoxyphenyl)valerate Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CCCC(=O)[O-])[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@H](CCCC(=O)[O-])[NH3+])OC

InChI

InChI=1S/C14H21NO5/c1-18-9-7-11(19-2)14(12(8-9)20-3)10(15)5-4-6-13(16)17/h7-8,10H,4-6,15H2,1-3H3,(H,16,17)/t10-/m1/s1