methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-3-(cyclohexylmethyl)-2-cyclopropyl-indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-3-(cyclohexylmethyl)-2-cyclopropyl-indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-chloro-2-oxo-acetyl)-3-(cyclohexylmethyl)-2-cyclopropyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-3-(cyclohexylmethyl)-2-cyclopropyl-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chloro-2-oxoacetyl)-3-(cyclohexylmethyl)-2-cyclopropylindolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-chloro-2-keto-acetyl)-3-(cyclohexylmethyl)-2-cyclopropyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3CCCCC3)C4CC4)C(=O)C(=O)Cl

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3CCCCC3)C4CC4)C(=O)C(=O)Cl

InChI

InChI=1S/C23H26ClNO5/c1-29-18(26)13-30-17-8-5-11-25-16(12-14-6-3-2-4-7-14)19(15-9-10-15)20(21(17)25)22(27)23(24)28/h5,8,11,14-15H,2-4,6-7,9-10,12-13H2,1H3