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

Systemtic Name: [(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-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)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-methylfuro[3,2-b]pyrrole-5-carboxylic acid [(1R)-2-methyl-1-(piperonylcarbamoyl)propyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-12(2)19(29-21(25)15-9-17-14(23(15)3)6-7-26-17)20(24)22-10-13-4-5-16-18(8-13)28-11-27-16/h4-9,12,19H,10-11H2,1-3H3,(H,22,24)/t19-/m1/s1