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(phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
SpectraBase Compound ID 5r64vQrucj1
InChI InChI=1S/C20H29N3O5/c1-13(2)10-17(11-24)23-19(26)14(3)21-18(25)15(4)22-20(27)28-12-16-8-6-5-7-9-16/h5-9,11,13-15,17H,10,12H2,1-4H3,(H,21,25)(H,22,27)(H,23,26)/t14-,15-,17-/m0/s1
InChIKey FJPPQCXZWZSKRR-ZOBUZTSGSA-N
Mol Weight 391.47 g/mol
Molecular Formula C20H29N3O5
Exact Mass 391.210721 g/mol
Enantiomer InChIKey FJPPQCXZWZSKRR-BFYDXBDKSA-N
Unknown Identification

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