2-[4-[[(1S)-1-(3-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[[(1S)-1-(3-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[[(1S)-1-(3-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[[(1S)-1-(3-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[[(1S)-1-(3-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]acetate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CN(N=C2)CC(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN(N=C2)CC(=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-10(11-4-3-5-13(6-11)22-2)17-15(21)12-7-16-18(8-12)9-14(19)20/h3-8,10H,9H2,1-2H3,(H,17,21)(H,19,20)/p-1/t10-/m0/s1