[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate CAS Name: 2,4-dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate Traditional Name: 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylic acid [(1R)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=C(N2C)C(=O)OC(C(C)C)C(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(O1)C=C(N2C)C(=O)O[C@H](C(C)C)C(=O)NCCOC

InChI

InChI=1S/C17H24N2O5/c1-10(2)15(16(20)18-6-7-22-5)24-17(21)13-9-14-12(19(13)4)8-11(3)23-14/h8-10,15H,6-7H2,1-5H3,(H,18,20)/t15-/m1/s1