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

Systemtic Name: (3S)-8-chloranyl-6-(phenethylamino)-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-(phenethylamino)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-3-[oxo(1-pyrrolidinyl)methyl]-6-(phenethylamino)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-(phenethylamino)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-(phenethylamino)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C21H24ClN3O2 MolecularWeight: 385.88716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C(C=C(C(=O)N23)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC3=C(C=C(C(=O)N23)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-16-14-17(23-11-10-15-6-2-1-3-7-15)20(26)25-18(16)8-9-19(25)21(27)24-12-4-5-13-24/h1-3,6-7,14,19,23H,4-5,8-13H2/t19-/m0/s1