methyl 2-[4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[4-[[3-(4-cyanophenyl)-2-oxo-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]acetate CAS Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-5-oxazolidinyl]methoxy]-1H-pyrrol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]acetate Traditional Name: 2-[4-[[3-(4-cyanophenyl)-2-keto-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]acetic acid methyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=CN1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CC1=CC(=CN1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O5/c1-24-17(22)7-13-6-15(9-20-13)25-11-16-10-21(18(23)26-16)14-4-2-12(8-19)3-5-14/h2-6,9,16,20H,7,10-11H2,1H3