methyl 3-[(2R,4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanoate

Systemtic Name: methyl 3-[(2R,4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanoate Openeye Name: methyl 3-[(2R,4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanoate CAS Name: 3-[(2R,4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2R,4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanoate Traditional Name: 3-[(2R,4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propionic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1CC(=NOC)CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC[C@@H]1C/C(=N\OC)/CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-27-21(25)13-12-20-14-19(23-28-2)15-24(20)22(26)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,20H,12-15H2,1-2H3/b23-19+/t20-/m1/s1