(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propanoylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propanoylphenoxy)propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propanoylphenoxy)propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(1-oxopropyl)phenoxy]-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propanoylphenoxy)propan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propionylphenoxy)propan-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C20H23NO4/c1-6-17(23)15-7-9-16(10-8-15)25-14(5)20(24)19-11(2)18(13(4)22)12(3)21-19/h7-10,14,21H,6H2,1-5H3/t14-/m1/s1