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

Systemtic Name: (phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[1-[2-(2-furylmethylsulfanyl)acetyl]pentylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[1-[2-(2-furfurylthio)acetyl]pentylamino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O5S/c1-2-3-16-25(27(32)21-37-20-24-15-10-17-35-24)30-28(33)26(18-22-11-6-4-7-12-22)31-29(34)36-19-23-13-8-5-9-14-23/h4-15,17,25-26H,2-3,16,18-21H2,1H3,(H,30,33)(H,31,34)