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

Systemtic Name: methyl 2-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=NOC)CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1C/C(=N\OC)/CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-26-20(24)13-19-12-18(22-27-2)14-23(19)21(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,19H,12-14H2,1-2H3/b22-18+