methyl (2E)-2-methoxyimino-2-[1-(phenylmethyl)pyrrol-2-yl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[1-(phenylmethyl)pyrrol-2-yl]ethanoate Openeye Name: methyl (2E)-2-(1-benzylpyrrol-2-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-methoxyimino-2-[1-(phenylmethyl)-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-benzylpyrrol-2-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(1-benzylpyrrol-2-yl)-2-methyloximino-acetic acid methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-19-15(18)14(16-20-2)13-9-6-10-17(13)11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3/b16-14+