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

Systemtic Name: cyclopentyl 2-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]ethanoate Openeye Name: cyclopentyl 2-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetate CAS Name: 2-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetate Traditional Name: 2-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetic acid cyclopentyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)CC(=O)OC4CCCC4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)OC4CCCC4

InChI

InChI=1S/C25H28N2O4/c1-30-26-21-15-22(16-24(28)31-23-9-5-6-10-23)27(17-21)25(29)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-4,7-8,11-14,22-23H,5-6,9-10,15-17H2,1H3/b26-21+