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(phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentyl]disulfanyl]pentan-2-yl]carbamate

(phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentyl]disulfanyl]pentan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentyl]disulfanyl]pentan-2-yl]carbamate
Openeye Name:benzyl N-[(1S)-1-[[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentyl]disulfanyl]methyl]-3-methyl-butyl]carbamate
CAS Name:N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentyl]disulfanyl]pentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentyl]disulfanyl]pentan-2-yl]carbamate
Traditional Name:N-[(1S)-1-[[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentyl]disulfanyl]methyl]-3-methyl-butyl]carbamic acid benzyl ester
Formula: C28H40N2O4S2
MolecularWeight: 532.7582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CSSCC(CC(C)C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)C[C@@H](CSSC[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C28H40N2O4S2/c1-21(2)15-25(29-27(31)33-17-23-11-7-5-8-12-23)19-35-36-20-26(16-22(3)4)30-28(32)34-18-24-13-9-6-10-14-24/h5-14,21-22,25-26H,15-20H2,1-4H3,(H,29,31)(H,30,32)/t25-,26-/m0/s1


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