(2R)-2-[3-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[(4-ethoxyanilino)-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-(p-phenetylcarbamoyl)pyrazol-1-yl]propionate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C(C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-3-22-12-6-4-11(5-7-12)16-14(19)13-8-9-18(17-13)10(2)15(20)21/h4-10H,3H2,1-2H3,(H,16,19)(H,20,21)/p-1/t10-/m1/s1