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methyl (2R)-2-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]-3-oxidanyl-propanoate

methyl (2R)-2-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name:methyl (2R)-2-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]-3-oxidanyl-propanoate
Openeye Name:methyl (2R)-3-hydroxy-2-[[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]amino]propanoate
CAS Name:(2R)-3-hydroxy-2-[[[3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl (2R)-3-hydroxy-2-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbonyl]amino]propanoate
Traditional Name:(2R)-3-hydroxy-2-[[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]amino]propionic acid methyl ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC(CO)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N[C@H](CO)C(=O)OC


InChI

InChI=1S/C22H23N3O5/c1-14-7-9-16(10-8-14)25-12-18(21(27)23-19(13-26)22(28)30-3)20(24-25)15-5-4-6-17(11-15)29-2/h4-12,19,26H,13H2,1-3H3,(H,23,27)/t19-/m1/s1


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