N-[(1S,2R,5R)-2-oxidanyl-5-phenylmethoxy-cyclopent-3-en-1-yl]ethanamide

Systemtic Name: N-[(1S,2R,5R)-2-oxidanyl-5-phenylmethoxy-cyclopent-3-en-1-yl]ethanamide Openeye Name: N-[(1S,2R,5R)-2-benzyloxy-5-hydroxy-cyclopent-3-en-1-yl]acetamide CAS Name: N-[(1S,2R,5R)-2-hydroxy-5-phenylmethoxy-1-cyclopent-3-enyl]acetamide IUPAC Name: N-[(1S,2R,5R)-2-hydroxy-5-phenylmethoxycyclopent-3-en-1-yl]acetamide Traditional Name: N-[(1S,2R,5R)-2-benzoxy-5-hydroxy-cyclopent-3-en-1-yl]acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](C=C[C@H]1OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO3/c1-10(16)15-14-12(17)7-8-13(14)18-9-11-5-3-2-4-6-11/h2-8,12-14,17H,9H2,1H3,(H,15,16)/t12-,13-,14+/m1/s1