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tert-Butyl {(R)-1-[(2,2-Diphenylethyl)amino]-1-oxo-6-[(S)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido]hexan-2-yl}-carbamate
SpectraBase Compound ID ItYMJn3OHmx
InChI InChI=1S/C35H44N4O4/c1-35(2,3)43-34(42)39-30(20-12-13-21-36-33(41)31-22-27-18-10-11-19-28(27)23-37-31)32(40)38-24-29(25-14-6-4-7-15-25)26-16-8-5-9-17-26/h4-11,14-19,29-31,37H,12-13,20-24H2,1-3H3,(H,36,41)(H,38,40)(H,39,42)/t30-,31+/m1/s1
InChIKey HCTPDRHGXRHJAA-JSOSNVBQSA-N
Mol Weight 584.8 g/mol
Molecular Formula C35H44N4O4
Exact Mass 584.336256 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HsFIWc3QDB2
Name tert-Butyl {(R)-1-[(2,2-Diphenylethyl)amino]-1-oxo-6-[(S)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido]hexan-2-yl}-carbamate
Appearance Colorless solid
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Formula C35H44N4O4
InChI InChI=1S/C35H44N4O4/c1-35(2,3)43-34(42)39-30(20-12-13-21-36-33(41)31-22-27-18-10-11-19-28(27)23-37-31)32(40)38-24-29(25-14-6-4-7-15-25)26-16-8-5-9-17-26/h4-11,14-19,29-31,37H,12-13,20-24H2,1-3H3,(H,36,41)(H,38,40)(H,39,42)/t30-,31+/m1/s1
InChIKey HCTPDRHGXRHJAA-JSOSNVBQSA-N
Instrument Name JEOL JMS-GC Mate II
Ionization Type EI
Literature Reference DOI 10.1021/acs.jmedchem.5b01965
Molecular Weight 584.761 g/mol
Optical Rotation [a]25D = -16.8 (c = 0.83, MeOH)
SMILES N1Cc2ccccc2C[C@]1(C(=O)NCCCC[C@](C(NCC(c1ccccc1)c1ccccc1)=O)(NC(=O)OC(C)(C)C)[H])[H]
SPLASH splash10-001i-4900000000-0e1480ae962cb780fb52
Source of Spectrum AF-59-2238-33
Wiley ID 1843804