(3S)-8-chloranyl-6-(cyclohexylmethoxy)-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: (3S)-8-chloranyl-6-(cyclohexylmethoxy)-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-(cyclohexylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-6-(cyclohexylmethoxy)-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-(cyclohexylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-(cyclohexylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC(=C3CCC(N3C2=O)C(=O)N4CCCC4)Cl

Isomeric SMILES

C1CCC(CC1)COC2=CC(=C3CC[C@H](N3C2=O)C(=O)N4CCCC4)Cl

InChI

InChI=1S/C20H27ClN2O3/c21-15-12-18(26-13-14-6-2-1-3-7-14)20(25)23-16(15)8-9-17(23)19(24)22-10-4-5-11-22/h12,14,17H,1-11,13H2/t17-/m0/s1