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

Systemtic Name: (phenylmethyl) N-[1-[[1-(furan-3-ylmethylsulfanyl)-2-oxidanylidene-1-propoxy-propyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(3-furylmethylsulfanyl)-2-oxo-1-propoxy-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(3-furanylmethylthio)-2-oxo-1-propoxypropyl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(furan-3-ylmethylsulfanyl)-2-oxo-1-propoxypropyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(3-furfurylthio)-2-keto-1-propoxy-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(=O)C)(NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)SCC2=COC=C2

Isomeric SMILES

CCCOC(C(=O)C)(NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)SCC2=COC=C2

InChI

InChI=1S/C25H34N2O6S/c1-5-12-33-25(19(4)28,34-17-21-11-13-31-15-21)27-23(29)22(14-18(2)3)26-24(30)32-16-20-9-7-6-8-10-20/h6-11,13,15,18,22H,5,12,14,16-17H2,1-4H3,(H,26,30)(H,27,29)