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

Systemtic Name: (phenylmethyl) N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C32H32N2O5S MolecularWeight: 556.67188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CSCC2=CC=CO2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CSCC2=CC=CO2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5S/c35-30(23-40-22-27-17-10-18-38-27)28(19-24-11-4-1-5-12-24)33-31(36)29(20-25-13-6-2-7-14-25)34-32(37)39-21-26-15-8-3-9-16-26/h1-18,28-29H,19-23H2,(H,33,36)(H,34,37)