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(1S,3S)-N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-2,2-dimethyl-3-phentylcyclopropanecarboxamide
SpectraBase Compound ID 7i3T2JhL8Jv
InChI InChI=1S/C29H32N2O2/c1-20(22-14-8-5-9-15-22)30-28(33)31(21(2)23-16-10-6-11-17-23)27(32)26-25(29(26,3)4)24-18-12-7-13-19-24/h5-21,25-26H,1-4H3,(H,30,33)/t20-,21-,25-,26?/m0/s1
InChIKey TXSYWCWKNAXHFG-FGKMWZCTSA-N
Mol Weight 440.6 g/mol
Molecular Formula C29H32N2O2
Exact Mass 440.246378 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Iz1FIAtdCPC
Name (1S,3S)-N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-2,2-dimethyl-3-phentylcyclopropanecarboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H32N2O2
InChI InChI=1S/C29H32N2O2/c1-20(22-14-8-5-9-15-22)30-28(33)31(21(2)23-16-10-6-11-17-23)27(32)26-25(29(26,3)4)24-18-12-7-13-19-24/h5-21,25-26H,1-4H3,(H,30,33)/t20-,21-,25-,26?/m0/s1
InChIKey TXSYWCWKNAXHFG-FGKMWZCTSA-N
Molecular Weight 440.587 g/mol
SMILES N(C(N(C(C1C(C)(C)[C@]1(c1ccccc1)[H])=O)[C@](c1ccccc1)(C)[H])=O)[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4j-2900000000-25071eba8619389a692e
Source of Spectrum KC-0-1567-2
Synonyms (E)-4-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]pent-2-enamide (E)-4-methyl-N-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-4-phenyl-N-[(1S)-1-phenylethyl]-2-pentenamide 1-((1S,3R)-2,2-Dimethyl-3-phenyl-cyclopropanecarbonyl)-1,3-bis-((S)-1-phenyl-ethyl)-urea N-[(2E)-4-methyl-4-phenyl-2-pentenoyl]-N,N'-bis[(1S)-1-phenylethyl]urea
Wiley ID 821483