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(2R,3R)-N,N-diethyl-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-pyrrolidine-3-carboxamide

(2R,3R)-N,N-diethyl-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:(2R,3R)-N,N-diethyl-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-pyrrolidine-3-carboxamide
Openeye Name:(2R,3R)-N,N-diethyl-4-methylene-2-phenyl-1-[(S)-p-tolylsulfinyl]pyrrolidine-3-carboxamide
CAS Name:(2R,3R)-N,N-diethyl-4-methylene-1-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:(2R,3R)-N,N-diethyl-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-2-phenylpyrrolidine-3-carboxamide
Traditional Name:(2R,3R)-N,N-diethyl-4-methylene-2-phenyl-1-[(S)-p-tolylsulfinyl]pyrrolidine-3-carboxamide
Formula: C23H28N2O2S
MolecularWeight: 396.54562
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(N(CC1=C)S(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)C(=O)[C@H]1[C@@H](N(CC1=C)[S@@](=O)C2=CC=C(C=C2)C)C3=CC=CC=C3


InChI

InChI=1S/C23H28N2O2S/c1-5-24(6-2)23(26)21-18(4)16-25(22(21)19-10-8-7-9-11-19)28(27)20-14-12-17(3)13-15-20/h7-15,21-22H,4-6,16H2,1-3H3/t21-,22+,28+/m1/s1


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