N-[(1R,4S)-4-[(E)-2-methyl-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(1R,4S)-4-[(E)-2-methyl-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,4S)-4-[(E)-1-hydroxy-2-methyl-3-phenyl-allyl]cyclopent-2-en-1-yl]acetamide CAS Name: N-hydroxy-N-[(1R,4S)-4-[(E)-1-hydroxy-2-methyl-3-phenylprop-2-enyl]-1-cyclopent-2-enyl]acetamide IUPAC Name: N-hydroxy-N-[(1R,4S)-4-[(E)-1-hydroxy-2-methyl-3-phenylprop-2-enyl]cyclopent-2-en-1-yl]acetamide Traditional Name: N-hydroxy-N-[(1R,4S)-4-[(E)-1-hydroxy-2-methyl-3-phenyl-allyl]cyclopent-2-en-1-yl]acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C2CC(C=C2)N(C(=O)C)O)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C([C@H]2C[C@H](C=C2)N(C(=O)C)O)O

InChI

InChI=1S/C17H21NO3/c1-12(10-14-6-4-3-5-7-14)17(20)15-8-9-16(11-15)18(21)13(2)19/h3-10,15-17,20-21H,11H2,1-2H3/b12-10+/t15-,16+,17?/m1/s1