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

Systemtic Name: (2R)-2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-(p-anisylcarbamoyl)pyrazol-1-yl]propionate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=CC(=N1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=CC(=N1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O4/c1-10(15(20)21)18-8-7-13(17-18)14(19)16-9-11-3-5-12(22-2)6-4-11/h3-8,10H,9H2,1-2H3,(H,16,19)(H,20,21)/p-1/t10-/m1/s1