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

Systemtic Name: (phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-[2-(2-furylmethylsulfanyl)acetyl]pentylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-[2-(2-furfurylthio)acetyl]pentylcarbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-4-5-13-21(22(28)17-33-16-20-12-9-14-31-20)26-24(29)23(18(2)3)27-25(30)32-15-19-10-7-6-8-11-19/h6-12,14,18,21,23H,4-5,13,15-17H2,1-3H3,(H,26,29)(H,27,30)