(phenylmethyl) N-[(3R)-3-methyl-1-[3-(1-oxidanylidene-3-sulfanylidene-isoindol-2-yl)propyl]-2-sulfanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-3-methyl-1-[3-(1-oxidanylidene-3-sulfanylidene-isoindol-2-yl)propyl]-2-sulfanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[(3R)-3-methyl-1-[3-(1-oxo-3-thioxo-isoindolin-2-yl)propyl]-2-thioxo-pyrrolidin-3-yl]carbamate CAS Name: N-[(3R)-3-methyl-1-[3-(1-oxo-3-sulfanylidene-2-isoindolyl)propyl]-2-sulfanylidene-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-3-methyl-1-[3-(1-oxo-3-sulfanylideneisoindol-2-yl)propyl]-2-sulfanylidenepyrrolidin-3-yl]carbamate Traditional Name: N-[(3R)-1-[3-(1-keto-3-thioxo-isoindolin-2-yl)propyl]-3-methyl-2-thioxo-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C24H25N3O3S2 MolecularWeight: 467.6036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=S)CCCN2C(=O)C3=CC=CC=C3C2=S)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(CCN(C1=S)CCCN2C(=O)C3=CC=CC=C3C2=S)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S2/c1-24(25-23(29)30-16-17-8-3-2-4-9-17)12-15-26(22(24)32)13-7-14-27-20(28)18-10-5-6-11-19(18)21(27)31/h2-6,8-11H,7,12-16H2,1H3,(H,25,29)/t24-/m1/s1