methyl 7-[(1R,2S)-2-(5-chloranyl-1,2-oxazol-3-yl)-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1R,2S)-2-(5-chloranyl-1,2-oxazol-3-yl)-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1R,2S)-2-(5-chloroisoxazol-3-yl)-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2S)-2-(5-chloro-3-isoxazolyl)-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,2S)-2-(5-chloro-1,2-oxazol-3-yl)-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,2S)-2-(5-chloroisoxazol-3-yl)-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(CCC1=O)C2=NOC(=C2)Cl

Isomeric SMILES

COC(=O)CCCCCC[C@@H]1[C@H](CCC1=O)C2=NOC(=C2)Cl

InChI

InChI=1S/C16H22ClNO4/c1-21-16(20)7-5-3-2-4-6-12-11(8-9-14(12)19)13-10-15(17)22-18-13/h10-12H,2-9H2,1H3/t11-,12+/m0/s1