1-[(1R,4R)-4-oxidanylcyclopent-2-en-1-yl]pyrrole-2-carboxamide

Systemtic Name: 1-[(1R,4R)-4-oxidanylcyclopent-2-en-1-yl]pyrrole-2-carboxamide Openeye Name: 1-[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]pyrrole-2-carboxamide CAS Name: 1-[(1R,4R)-4-hydroxy-1-cyclopent-2-enyl]-2-pyrrolecarboxamide IUPAC Name: 1-[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]pyrrole-2-carboxamide Traditional Name: 1-[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]pyrrole-2-carboxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=CC=C2C(=O)N

Isomeric SMILES

C1[C@H](C=C[C@@H]1O)N2C=CC=C2C(=O)N

InChI

InChI=1S/C10H12N2O2/c11-10(14)9-2-1-5-12(9)7-3-4-8(13)6-7/h1-5,7-8,13H,6H2,(H2,11,14)/t7-,8-/m0/s1