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

Systemtic Name: (phenylmethyl) N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5S/c1-20(2)26(30-28(33)35-17-22-12-7-4-8-13-22)27(32)29-24(16-21-10-5-3-6-11-21)25(31)19-36-18-23-14-9-15-34-23/h3-15,20,24,26H,16-19H2,1-2H3,(H,29,32)(H,30,33)