2-[[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methoxy]ethanoate

Systemtic Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methoxy]ethanoate Openeye Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]acetate CAS Name: 2-[[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]methoxy]acetate IUPAC Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]acetate Traditional Name: 2-[[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]acetate Formula: C21H21N2O5- MolecularWeight: 381.40184

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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)COCC(=O)[O-]

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)COCC(=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-27-22-18-11-19(13-28-14-20(24)25)23(12-18)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)/p-1/b22-18+