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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate Openeye Name: 1-(cyclopentylcarbamoyl)propyl 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate CAS Name: 2,4-dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [1-(cyclopentylamino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-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 1-(cyclopentylcarbamoyl)propyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)OC(=O)C2=CC3=C(N2C)C=C(O3)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)OC(=O)C2=CC3=C(N2C)C=C(O3)C

InChI

InChI=1S/C18H24N2O4/c1-4-15(17(21)19-12-7-5-6-8-12)24-18(22)14-10-16-13(20(14)3)9-11(2)23-16/h9-10,12,15H,4-8H2,1-3H3,(H,19,21)