[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate Openeye Name: [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC3=C(C=C2)OCO3)C)COC(=O)NC)COC(=O)NC

Isomeric SMILES

CC1=C(C(=C(N1C2=CC3=C(C=C2)OCO3)C)COC(=O)NC)COC(=O)NC

InChI

InChI=1S/C19H23N3O6/c1-11-14(8-25-18(23)20-3)15(9-26-19(24)21-4)12(2)22(11)13-5-6-16-17(7-13)28-10-27-16/h5-7H,8-10H2,1-4H3,(H,20,23)(H,21,24)