4-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethoxy]benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)COC)C)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H24N2O4/c1-12-9-17(14(3)21(12)13(2)10-24-4)18(22)11-25-16-7-5-15(6-8-16)19(20)23/h5-9,13H,10-11H2,1-4H3,(H2,20,23)/t13-/m1/s1