(5R)-5-azaniumyl-5-(3,4-diethoxyphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(3,4-diethoxyphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(3,4-diethoxyphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(3,4-diethoxyphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(3,4-diethoxyphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(3,4-diethoxyphenyl)valerate Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCCC(=O)[O-])[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CCCC(=O)[O-])[NH3+])OCC

InChI

InChI=1S/C15H23NO4/c1-3-19-13-9-8-11(10-14(13)20-4-2)12(16)6-5-7-15(17)18/h8-10,12H,3-7,16H2,1-2H3,(H,17,18)/t12-/m1/s1