(2R)-2-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propionate Formula: C19H24N3O5- MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C=C2)C(C)C(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-])OCC

InChI

InChI=1S/C19H25N3O5/c1-4-26-16-7-6-14(12-17(16)27-5-2)8-10-20-18(23)15-9-11-22(21-15)13(3)19(24)25/h6-7,9,11-13H,4-5,8,10H2,1-3H3,(H,20,23)(H,24,25)/p-1/t13-/m1/s1