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

Systemtic Name: (3S)-8-chloranyl-6-(naphthalen-2-ylmethoxy)-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-(2-naphthylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-6-(2-naphthalenylmethoxy)-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-(naphthalen-2-ylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-(2-naphthylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C(C=C(C(=O)N23)OCC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC3=C(C=C(C(=O)N23)OCC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c25-19-14-22(30-15-16-7-8-17-5-1-2-6-18(17)13-16)24(29)27-20(19)9-10-21(27)23(28)26-11-3-4-12-26/h1-2,5-8,13-14,21H,3-4,9-12,15H2/t21-/m0/s1