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

Systemtic Name: (3S)-6-[(4-tert-butylphenyl)methoxy]-8-(phenylsulfonyl)-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-(benzenesulfonyl)-6-[(4-tert-butylphenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-(benzenesulfonyl)-6-[(4-tert-butylphenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-(benzenesulfonyl)-6-[(4-tert-butylphenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-besyl-6-(4-tert-butylbenzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C30H34N2O5S MolecularWeight: 534.66636

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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)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC(=C3CC[C@H](N3C2=O)C(=O)N4CCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O5S/c1-30(2,3)22-13-11-21(12-14-22)20-37-26-19-27(38(35,36)23-9-5-4-6-10-23)24-15-16-25(32(24)29(26)34)28(33)31-17-7-8-18-31/h4-6,9-14,19,25H,7-8,15-18,20H2,1-3H3/t25-/m0/s1