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tert-butyl N-[2-(1-acetamido-2-phenylmethoxy-ethyl)-4-[bis(phenylsulfanyl)methyl]-4-oxidanyl-cyclopentyl]carbamate

tert-butyl N-[2-(1-acetamido-2-phenylmethoxy-ethyl)-4-[bis(phenylsulfanyl)methyl]-4-oxidanyl-cyclopentyl]carbamate

Systemtic Name:tert-butyl N-[2-(1-acetamido-2-phenylmethoxy-ethyl)-4-[bis(phenylsulfanyl)methyl]-4-oxidanyl-cyclopentyl]carbamate
Openeye Name:tert-butyl N-[2-(1-acetamido-2-benzyloxy-ethyl)-4-[bis(phenylsulfanyl)methyl]-4-hydroxy-cyclopentyl]carbamate
CAS Name:N-[2-(1-acetamido-2-phenylmethoxyethyl)-4-[bis(phenylthio)methyl]-4-hydroxycyclopentyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[2-(1-acetamido-2-phenylmethoxyethyl)-4-[bis(phenylsulfanyl)methyl]-4-hydroxycyclopentyl]carbamate
Traditional Name:N-[2-(1-acetamido-2-benzoxy-ethyl)-4-[bis(phenylthio)methyl]-4-hydroxy-cyclopentyl]carbamic acid tert-butyl ester
Formula: C34H42N2O5S2
MolecularWeight: 622.83768
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCC1=CC=CC=C1)C2CC(CC2NC(=O)OC(C)(C)C)(C(SC3=CC=CC=C3)SC4=CC=CC=C4)O


Isomeric SMILES

CC(=O)NC(COCC1=CC=CC=C1)C2CC(CC2NC(=O)OC(C)(C)C)(C(SC3=CC=CC=C3)SC4=CC=CC=C4)O


InChI

InChI=1S/C34H42N2O5S2/c1-24(37)35-30(23-40-22-25-14-8-5-9-15-25)28-20-34(39,21-29(28)36-32(38)41-33(2,3)4)31(42-26-16-10-6-11-17-26)43-27-18-12-7-13-19-27/h5-19,28-31,39H,20-23H2,1-4H3,(H,35,37)(H,36,38)


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