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1-[(2R,5S)-2-tert-butyl-5-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

1-[(2R,5S)-2-tert-butyl-5-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name:1-[(2R,5S)-2-tert-butyl-5-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one
Openeye Name:1-[(2R,5S)-2-tert-butyl-5-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-phenyl-butan-1-one
CAS Name:1-[(2R,5S)-2-tert-butyl-5-[[(2S)-2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-4-phenyl-1-butanone
IUPAC Name:1-[(2R,5S)-2-tert-butyl-5-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-phenylbutan-1-one
Traditional Name:1-[(2R,5S)-2-tert-butyl-5-[(2S)-2-glycoloylpyrrolidine-1-carbonyl]pyrrolidino]-4-phenyl-butan-1-one
Formula: C25H36N2O4
MolecularWeight: 428.56434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(N1C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)CO


Isomeric SMILES

CC(C)(C)[C@H]1CC[C@H](N1C(=O)CCCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)CO


InChI

InChI=1S/C25H36N2O4/c1-25(2,3)22-15-14-20(24(31)26-16-8-12-19(26)21(29)17-28)27(22)23(30)13-7-11-18-9-5-4-6-10-18/h4-6,9-10,19-20,22,28H,7-8,11-17H2,1-3H3/t19-,20-,22+/m0/s1


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