[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-butan-2-yl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-butan-2-yl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(1,3-benzodioxol-5-ylmethylcarbamoyl)propyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-furo[3,2-b]pyrrolecarboxylic acid [(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxobutan-2-yl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-methylfuro[3,2-b]pyrrole-5-carboxylic acid [(1R)-1-(piperonylcarbamoyl)propyl] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC4=C(N3C)C=CO4

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC4=C(N3C)C=CO4

InChI

InChI=1S/C20H20N2O6/c1-3-15(28-20(24)14-9-17-13(22(14)2)6-7-25-17)19(23)21-10-12-4-5-16-18(8-12)27-11-26-16/h4-9,15H,3,10-11H2,1-2H3,(H,21,23)/t15-/m1/s1