3-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: 3-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: 3-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: 3-[3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: 3-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]propionate Formula: C16H18N3O4- MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-11(12-3-5-13(23-2)6-4-12)17-16(22)14-7-9-19(18-14)10-8-15(20)21/h3-7,9,11H,8,10H2,1-2H3,(H,17,22)(H,20,21)/p-1/t11-/m0/s1