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

Systemtic Name: N-ethanoyl-N-[(1S,4S)-4-oxidanyl-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]benzamide Openeye Name: N-acetyl-N-[(1S,4S)-3-(benzyloxymethyl)-4-hydroxy-cyclopent-2-en-1-yl]benzamide CAS Name: N-acetyl-N-[(1S,4S)-4-hydroxy-3-(phenylmethoxymethyl)-1-cyclopent-2-enyl]benzamide IUPAC Name: N-acetyl-N-[(1S,4S)-4-hydroxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]benzamide Traditional Name: N-acetyl-N-[(1S,4S)-3-(benzoxymethyl)-4-hydroxy-cyclopent-2-en-1-yl]benzamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(C(=C1)COCC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N([C@H]1C[C@@H](C(=C1)COCC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-16(24)23(22(26)18-10-6-3-7-11-18)20-12-19(21(25)13-20)15-27-14-17-8-4-2-5-9-17/h2-12,20-21,25H,13-15H2,1H3/t20-,21+/m1/s1