(phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-[2-(2-furylmethylsulfanyl)acetyl]pentylcarbamoyl]pentyl]carbamate CAS Name: N-[1-[[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]amino]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]amino]-1-oxohexan-2-yl]carbamate Traditional Name: N-[1-[1-[2-(2-furfurylthio)acetyl]pentylcarbamoyl]pentyl]carbamic acid benzyl ester Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5S/c1-3-5-14-22(24(29)19-34-18-21-13-10-16-32-21)27-25(30)23(15-6-4-2)28-26(31)33-17-20-11-8-7-9-12-20/h7-13,16,22-23H,3-6,14-15,17-19H2,1-2H3,(H,27,30)(H,28,31)