N-[(1S,4S)-4-oxidanyl-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[(1S,4S)-4-oxidanyl-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[(1S,4S)-3-(benzyloxymethyl)-4-hydroxy-cyclopent-2-en-1-yl]acetamide CAS Name: N-[(1S,4S)-4-hydroxy-3-(phenylmethoxymethyl)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[(1S,4S)-4-hydroxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]acetamide Traditional Name: N-[(1S,4S)-3-(benzoxymethyl)-4-hydroxy-cyclopent-2-en-1-yl]acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(=C1)COCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N[C@H]1C[C@@H](C(=C1)COCC2=CC=CC=C2)O

InChI

InChI=1S/C15H19NO3/c1-11(17)16-14-7-13(15(18)8-14)10-19-9-12-5-3-2-4-6-12/h2-7,14-15,18H,8-10H2,1H3,(H,16,17)/t14-,15+/m1/s1