(2S)-2-oxidanyl-N-[(1S,4R,5S)-4-oxidanyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-oxidanyl-N-[(1S,4R,5S)-4-oxidanyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1S,4R,5S)-5-(benzyloxymethyl)-4-hydroxy-cyclopent-2-en-1-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(1S,4R,5S)-4-hydroxy-5-(phenylmethoxymethyl)-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(1S,4R,5S)-4-hydroxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-[(1S,4R,5S)-5-(benzoxymethyl)-4-hydroxy-cyclopent-2-en-1-yl]-2-hydroxy-2-phenyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CC2O)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=C[C@H]2O)NC(=O)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO4/c23-19-12-11-18(17(19)14-26-13-15-7-3-1-4-8-15)22-21(25)20(24)16-9-5-2-6-10-16/h1-12,17-20,23-24H,13-14H2,(H,22,25)/t17-,18+,19-,20+/m1/s1