N-[[1-(2-acetamidoethyl)-4-methanoyl-5-methyl-pyrrol-2-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(2-acetamidoethyl)-4-methanoyl-5-methyl-pyrrol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-pyrrol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-2-pyrrolyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methylpyrrol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-pyrrol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)CNC(=O)C2=CC(=C(C=C2)OC)OC)C=O

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)CNC(=O)C2=CC(=C(C=C2)OC)OC)C=O

InChI

InChI=1S/C20H25N3O5/c1-13-16(12-24)9-17(23(13)8-7-21-14(2)25)11-22-20(26)15-5-6-18(27-3)19(10-15)28-4/h5-6,9-10,12H,7-8,11H2,1-4H3,(H,21,25)(H,22,26)