(3S)-6-[(3,4-dichlorophenyl)methoxy]-8-ethanoyl-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: (3S)-6-[(3,4-dichlorophenyl)methoxy]-8-ethanoyl-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-acetyl-6-[(3,4-dichlorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-acetyl-6-[(3,4-dichlorophenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-acetyl-6-[(3,4-dichlorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-acetyl-6-(3,4-dichlorobenzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C22H22Cl2N2O4 MolecularWeight: 449.32708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=C2CC[C@H](N2C(=O)C(=C1)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C22H22Cl2N2O4/c1-13(27)15-11-20(30-12-14-4-5-16(23)17(24)10-14)22(29)26-18(15)6-7-19(26)21(28)25-8-2-3-9-25/h4-5,10-11,19H,2-3,6-9,12H2,1H3/t19-/m0/s1