(2-azanyl-2-oxidanylidene-ethyl) 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate Openeye Name: (2-amino-2-oxo-ethyl) 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanoate CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyric acid (2-amino-2-keto-ethyl) ester Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)OCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCC(=O)OCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-29-17-9-7-16(8-10-17)19-13-18(15-5-3-2-4-6-15)24-25(19)21(27)11-12-22(28)30-14-20(23)26/h2-10,19H,11-14H2,1H3,(H2,23,26)/t19-/m1/s1