N-oxidanyl-N-[(1R,4S)-4-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-oxidanyl-N-[(1R,4S)-4-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N(C(=O)CC2=CC=CC=C2)O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N(C(=O)CC2=CC=CC=C2)O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3/c22-19(13-15-7-3-1-4-8-15)21(24)18-12-11-17(14-18)20(23)16-9-5-2-6-10-16/h1-12,17-18,20,23-24H,13-14H2/t17-,18+,20?/m1/s1