(2S)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2,4-dimethoxybenzyl)-methyl-amino]propan-1-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)N(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-12-19(15(4)24)13(2)22-20(12)21(25)14(3)23(5)11-16-8-9-17(26-6)10-18(16)27-7/h8-10,14,22H,11H2,1-7H3/t14-/m0/s1