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(phenylmethyl) N-[2-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-1-propan-2-yloxy-ethyl]carbamate

(phenylmethyl) N-[2-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-1-propan-2-yloxy-ethyl]carbamate

Systemtic Name:(phenylmethyl) N-[2-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-1-propan-2-yloxy-ethyl]carbamate
Openeye Name:benzyl N-[2-[[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]amino]-1-isopropoxy-2-oxo-ethyl]carbamate
CAS Name:N-[2-[[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]amino]-2-oxo-1-propan-2-yloxyethyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-[[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]amino]-2-oxo-1-propan-2-yloxyethyl]carbamate
Traditional Name:N-[2-[[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]amino]-1-isopropoxy-2-keto-ethyl]carbamic acid benzyl ester
Formula: C28H32N2O6S
MolecularWeight: 524.62848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)OC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H32N2O6S/c1-20(2)36-27(30-28(33)35-17-22-12-7-4-8-13-22)26(32)29-24(16-21-10-5-3-6-11-21)25(31)19-37-18-23-14-9-15-34-23/h3-15,20,24,27H,16-19H2,1-2H3,(H,29,32)(H,30,33)


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