(phenylmethyl) N-[2-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-sulfanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-sulfanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-thioxo-ethyl]carbamate CAS Name: N-[2-[(2R,5R)-2,5-diphenyl-1-pyrrolidinyl]-2-sulfanylideneethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-sulfanylideneethyl]carbamate Traditional Name: N-[2-[(2R,5R)-2,5-diphenylpyrrolidino]-2-thioxo-ethyl]carbamic acid benzyl ester Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C2=CC=CC=C2)C(=S)CNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N([C@H]1C2=CC=CC=C2)C(=S)CNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c29-26(30-19-20-10-4-1-5-11-20)27-18-25(31)28-23(21-12-6-2-7-13-21)16-17-24(28)22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H,27,29)/t23-,24-/m1/s1