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(1S,2S,4R)-4-(Diisopropylphosphinoyl)-2-[(diphenylphosphinoyl)methyl]cyclopentyl N-[(S)-.alpha.-phenylethyl]carbamate
SpectraBase Compound ID 3aKKQkgoKcL
InChI InChI=1S/C33H43NO4P2/c1-24(2)40(37,25(3)4)31-21-28(32(22-31)38-33(35)34-26(5)27-15-9-6-10-16-27)23-39(36,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h6-20,24-26,28,31-32H,21-23H2,1-5H3,(H,34,35)/t26-,28+,31+,32-/m0/s1
InChIKey LITNNTIGQBGROP-ULUUNXIZSA-N
Mol Weight 579.7 g/mol
Molecular Formula C33H43NO4P2
Exact Mass 579.266733 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4A0NYCovq6K
Name (1S,2S,4R)-4-(Diisopropylphosphinoyl)-2-[(diphenylphosphinoyl)methyl]cyclopentyl N-[(S)-.alpha.-phenylethyl]carbamate
Alternate Name(s) (1S,2S,4R)-4-(diisopropylphosphoryl)-2-[(diphenylphosphoryl)methyl]cyclopentyl (1S)-1-phenylethylcarbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H43NO4P2
InChI InChI=1S/C33H43NO4P2/c1-24(2)40(37,25(3)4)31-21-28(32(22-31)38-33(35)34-26(5)27-15-9-6-10-16-27)23-39(36,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h6-20,24-26,28,31-32H,21-23H2,1-5H3,(H,34,35)/t26-,28+,31+,32-/m0/s1
InChIKey LITNNTIGQBGROP-ULUUNXIZSA-N
Molecular Weight 579.658 g/mol
SMILES N(C(O[C@@]1([C@@](CP(=O)(c2ccccc2)c2ccccc2)(C[C@@](P(=O)(C(C)C)C(C)C)(C1)[H])[H])[H])=O)[C@](c1ccccc1)(C)[H]
SPLASH splash10-0f89-0390000000-97fd0376a055887195f3
Source of Spectrum KD-13-776-22
Wiley ID 1635200