(phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[2-(2-furylmethylsulfanyl)acetyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(2-furanylmethylthio)-5-methyl-2-oxohexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(furan-2-ylmethylsulfanyl)-5-methyl-2-oxohexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[2-(2-furfurylthio)acetyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5S/c1-18(2)13-22(24(29)17-34-16-21-11-8-12-32-21)27-25(30)23(14-19(3)4)28-26(31)33-15-20-9-6-5-7-10-20/h5-12,18-19,22-23H,13-17H2,1-4H3,(H,27,30)(H,28,31)