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

Systemtic Name: (3S)-6-[(4-tert-butylphenyl)methoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-6-[(4-tert-butylphenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-6-[(4-tert-butylphenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-6-[(4-tert-butylphenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-6-(4-tert-butylbenzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C3CCC(N3C2=O)C(=O)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C3CC[C@H](N3C2=O)C(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)18-8-6-17(7-9-18)16-29-21-13-11-19-10-12-20(26(19)23(21)28)22(27)25-14-4-5-15-25/h6-9,11,13,20H,4-5,10,12,14-16H2,1-3H3/t20-/m0/s1