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

Systemtic Name: (phenylmethyl) N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]-N-pyrrolidin-2-yl-carbamate Openeye Name: benzyl N-[1-[2-(2-furylmethylsulfanyl)acetyl]pentyl]-N-pyrrolidin-2-yl-carbamate CAS Name: N-[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]-N-(2-pyrrolidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]-N-pyrrolidin-2-ylcarbamate Traditional Name: N-[1-[2-(2-furfurylthio)acetyl]pentyl]-N-pyrrolidin-2-yl-carbamic acid benzyl ester Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CC=CO1)N(C2CCCN2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)N(C2CCCN2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4S/c1-2-3-12-21(22(27)18-31-17-20-11-8-15-29-20)26(23-13-7-14-25-23)24(28)30-16-19-9-5-4-6-10-19/h4-6,8-11,15,21,23,25H,2-3,7,12-14,16-18H2,1H3