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

Systemtic Name: cyclopentyl 3-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanoate Openeye Name: cyclopentyl 3-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanoate CAS Name: 3-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 3-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanoate Traditional Name: 3-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propionic acid cyclopentyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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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)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-31-27-22-17-23(15-16-25(29)32-24-9-5-6-10-24)28(18-22)26(30)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-4,7-8,11-14,23-24H,5-6,9-10,15-18H2,1H3/b27-22+