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

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

Systemtic Name:(phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:benzyl N-[1-[[3-(2-furylmethylsulfanyl)-1-isopropyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[[1-(2-furanylmethylthio)-4-methyl-2-oxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[[1-(furan-2-ylmethylsulfanyl)-4-methyl-2-oxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[[3-(2-furfurylthio)-1-isopropyl-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
Formula: C25H34N2O5S
MolecularWeight: 474.61286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)CSCC1=CC=CO1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C)C(=O)CSCC1=CC=CO1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C25H34N2O5S/c1-17(2)13-21(26-25(30)32-14-19-9-6-5-7-10-19)24(29)27-23(18(3)4)22(28)16-33-15-20-11-8-12-31-20/h5-12,17-18,21,23H,13-16H2,1-4H3,(H,26,30)(H,27,29)


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