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(2-methylpropan-2-yl)oxycarbonyl (2S)-3-methyl-2-[2-(4-phenylbutanoyl)pyrrolidin-1-yl]butanoate

(2-methylpropan-2-yl)oxycarbonyl (2S)-3-methyl-2-[2-(4-phenylbutanoyl)pyrrolidin-1-yl]butanoate

Systemtic Name:(2-methylpropan-2-yl)oxycarbonyl (2S)-3-methyl-2-[2-(4-phenylbutanoyl)pyrrolidin-1-yl]butanoate
Openeye Name:tert-butoxycarbonyl (2S)-3-methyl-2-[2-(4-phenylbutanoyl)pyrrolidin-1-yl]butanoate
CAS Name:(2S)-3-methyl-2-[2-(1-oxo-4-phenylbutyl)-1-pyrrolidinyl]butanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester
IUPAC Name:(2-methylpropan-2-yl)oxycarbonyl (2S)-3-methyl-2-[2-(4-phenylbutanoyl)pyrrolidin-1-yl]butanoate
Traditional Name:(2S)-3-methyl-2-[2-(4-phenylbutanoyl)pyrrolidino]butyric acid tert-butoxycarbonyl ester
Formula: C24H35NO5
MolecularWeight: 417.5384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(=O)OC(C)(C)C)N1CCCC1C(=O)CCCC2=CC=CC=C2


Isomeric SMILES

CC(C)[C@@H](C(=O)OC(=O)OC(C)(C)C)N1CCCC1C(=O)CCCC2=CC=CC=C2


InChI

InChI=1S/C24H35NO5/c1-17(2)21(22(27)29-23(28)30-24(3,4)5)25-16-10-14-19(25)20(26)15-9-13-18-11-7-6-8-12-18/h6-8,11-12,17,19,21H,9-10,13-16H2,1-5H3/t19?,21-/m0/s1


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