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

Systemtic Name: (3S)-6-[(4-chlorophenyl)methoxy]-8-ethanoyl-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-acetyl-6-[(4-chlorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-acetyl-6-[(4-chlorophenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-acetyl-6-[(4-chlorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-acetyl-6-(4-chlorobenzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-14(26)17-12-20(29-13-15-4-6-16(23)7-5-15)22(28)25-18(17)8-9-19(25)21(27)24-10-2-3-11-24/h4-7,12,19H,2-3,8-11,13H2,1H3/t19-/m0/s1