methyl 2-[(1R,2S)-3-(oxidanylamino)-2-pentyl-cyclopent-3-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,2S)-3-(oxidanylamino)-2-pentyl-cyclopent-3-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,2S)-3-(hydroxyamino)-2-pentyl-cyclopent-3-en-1-yl]acetate CAS Name: 2-[(1R,2S)-3-(hydroxyamino)-2-pentyl-1-cyclopent-3-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2S)-3-(hydroxyamino)-2-pentylcyclopent-3-en-1-yl]acetate Traditional Name: 2-[(1R,2S)-2-amyl-3-(hydroxyamino)cyclopent-3-en-1-yl]acetic acid methyl ester Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC=C1NO)CC(=O)OC

Isomeric SMILES

CCCCC[C@H]1[C@H](CC=C1NO)CC(=O)OC

InChI

InChI=1S/C13H23NO3/c1-3-4-5-6-11-10(9-13(15)17-2)7-8-12(11)14-16/h8,10-11,14,16H,3-7,9H2,1-2H3/t10-,11+/m1/s1