(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propan-1-one

Systemtic Name: (2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propan-1-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

InChI

InChI=1S/C22H30N2O4/c1-8-28-18-10-9-17(11-19(18)27-7)12-24(6)15(4)22(26)21-13(2)20(16(5)25)14(3)23-21/h9-11,15,23H,8,12H2,1-7H3/t15-/m1/s1