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

Systemtic Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)-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-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-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-(cyclohexylcarbamoyl)-2-methyl-propyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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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)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(O1)C=C(N2C)C(=O)O[C@H](C(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H28N2O4/c1-12(2)18(19(23)21-14-8-6-5-7-9-14)26-20(24)16-11-17-15(22(16)4)10-13(3)25-17/h10-12,14,18H,5-9H2,1-4H3,(H,21,23)/t18-/m1/s1