ethyl (2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: ethyl (2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanoate Openeye Name: ethyl (2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetate CAS Name: (2S)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetate Traditional Name: (2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetic acid ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(N(N=C1C)C2=CC=CC=C2)C)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)[C@H](C1=C(N(N=C1C)C2=CC=CC=C2)C)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C24H27N3O4/c1-5-30-24(29)23(25-21(28)15-31-20-13-9-10-16(2)14-20)22-17(3)26-27(18(22)4)19-11-7-6-8-12-19/h6-14,23H,5,15H2,1-4H3,(H,25,28)/t23-/m0/s1