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(1R,3R)-N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-2,2-dimethyl-3-phentylcyclopropanecarboxamide
SpectraBase Compound ID I0kOxlPlCdG
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-KPOMPZIKSA-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 HaTu0AuTAJO
Name (1R,3R)-N-[(S)-1-Phenylethyl]-N-[(S)-1-phenylethylcarbamoyl]-2,2-dimethyl-3-phentylcyclopropanecarboxamide
Alternate Name(s) N-{[(1S,3R)-2,2-dimethyl-3-phenylcyclopropyl]carbonyl}-N,N'-bis[(1S)-1-phenylethyl]urea
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-KPOMPZIKSA-N
Molecular Weight 440.587 g/mol
SMILES N(C(N(C([C@@]1(C(C)(C)[C@@]1(c1ccccc1)[H])[H])=O)[C@](c1ccccc1)(C)[H])=O)[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4j-3910000000-e7ef2910e7c4fb534e38
Source of Spectrum KC-0-1567-1
Wiley ID 821484