7-[[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]heptanoate

Systemtic Name: 7-[[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]heptanoate Openeye Name: 7-[[(3R)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]heptanoate CAS Name: 7-[[[(3R)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]heptanoate IUPAC Name: 7-[[(3R)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]heptanoate Traditional Name: 7-[[(3R)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]enanthate Formula: C19H24ClN2O5- MolecularWeight: 395.85726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@@H](CC2=O)C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C19H25ClN2O5/c1-27-16-8-7-14(20)11-15(16)22-12-13(10-17(22)23)19(26)21-9-5-3-2-4-6-18(24)25/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,21,26)(H,24,25)/p-1/t13-/m1/s1