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

Systemtic Name: (phenylmethyl) N-[2-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[2-[1-[2-(2-furylmethylsulfanyl)acetyl]pentylamino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[2-[[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]amino]-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[2-[1-[2-(2-furfurylthio)acetyl]pentylamino]-2-keto-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5S/c1-2-3-16-24(25(31)20-36-19-23-15-10-17-34-23)29-27(32)26(22-13-8-5-9-14-22)30-28(33)35-18-21-11-6-4-7-12-21/h4-15,17,24,26H,2-3,16,18-20H2,1H3,(H,29,32)(H,30,33)