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

Systemtic Name: 3-[(2R,4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanoic acid Openeye Name: 3-[(2R,4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanoic acid CAS Name: 3-[(2R,4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanoic acid IUPAC Name: 3-[(2R,4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanoic acid Traditional Name: 3-[(2R,4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propionic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

CO/N=C/1\C[C@H](N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C21H22N2O4/c1-27-22-18-13-19(11-12-20(24)25)23(14-18)21(26)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,19H,11-14H2,1H3,(H,24,25)/b22-18+/t19-/m1/s1