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cyclopentylmethyl N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

cyclopentylmethyl N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:cyclopentylmethyl N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:cyclopentylmethyl N-[1-[[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]carbamoyl]-2-methyl-butyl]carbamate
CAS Name:N-[1-[[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamic acid cyclopentylmethyl ester
IUPAC Name:cyclopentylmethyl N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]carbamoyl]-2-methyl-butyl]carbamic acid cyclopentylmethyl ester
Formula: C28H38N2O5S
MolecularWeight: 514.67672
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)OCC3CCCC3


Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)OCC3CCCC3


InChI

InChI=1S/C28H38N2O5S/c1-3-20(2)26(30-28(33)35-17-22-12-7-8-13-22)27(32)29-24(16-21-10-5-4-6-11-21)25(31)19-36-18-23-14-9-15-34-23/h4-6,9-11,14-15,20,22,24,26H,3,7-8,12-13,16-19H2,1-2H3,(H,29,32)(H,30,33)


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