(3S)-8-chloranyl-6-[(phenylmethyl)amino]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: (3S)-8-chloranyl-6-[(phenylmethyl)amino]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-6-(benzylamino)-8-chloro-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-3-[oxo(1-pyrrolidinyl)methyl]-6-[(phenylmethyl)amino]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-6-(benzylamino)-8-chloro-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-6-(benzylamino)-8-chloro-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C(C=C(C(=O)N23)NCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC3=C(C=C(C(=O)N23)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-15-12-16(22-13-14-6-2-1-3-7-14)19(25)24-17(15)8-9-18(24)20(26)23-10-4-5-11-23/h1-3,6-7,12,18,22H,4-5,8-11,13H2/t18-/m0/s1