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

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

Systemtic Name:(2R)-2-[3-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoate
Openeye Name:(2R)-2-[3-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoate
CAS Name:(2R)-2-[3-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-1-pyrazolyl]propanoate
IUPAC Name:(2R)-2-[3-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoate
Traditional Name:(2R)-2-[3-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propionate
Formula: C16H18N3O4-
MolecularWeight: 316.33182
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=CC(=N1)C(=O)NCCC2=CC=C(C=C2)OC


Isomeric SMILES

C[C@H](C(=O)[O-])N1C=CC(=N1)C(=O)NCCC2=CC=C(C=C2)OC


InChI

InChI=1S/C16H19N3O4/c1-11(16(21)22)19-10-8-14(18-19)15(20)17-9-7-12-3-5-13(23-2)6-4-12/h3-6,8,10-11H,7,9H2,1-2H3,(H,17,20)(H,21,22)/p-1/t11-/m1/s1


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