1-[[3-chloranyl-4,5-bis(prop-2-enoxy)phenyl]methyl]-N,N-dimethyl-4-sulfanyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[[3-chloranyl-4,5-bis(prop-2-enoxy)phenyl]methyl]-N,N-dimethyl-4-sulfanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[(3,4-diallyloxy-5-chloro-phenyl)methyl]-N,N-dimethyl-4-sulfanyl-pyrrolidine-2-carboxamide CAS Name: 1-[[3-chloro-4,5-bis(prop-2-enoxy)phenyl]methyl]-4-mercapto-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[[3-chloro-4,5-bis(prop-2-enoxy)phenyl]methyl]-N,N-dimethyl-4-sulfanylpyrrolidine-2-carboxamide Traditional Name: 1-(3,4-diallyloxy-5-chloro-benzyl)-4-mercapto-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C20H27ClN2O3S MolecularWeight: 410.95798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1CC2=CC(=C(C(=C2)Cl)OCC=C)OCC=C)S

Isomeric SMILES

CN(C)C(=O)C1CC(CN1CC2=CC(=C(C(=C2)Cl)OCC=C)OCC=C)S

InChI

InChI=1S/C20H27ClN2O3S/c1-5-7-25-18-10-14(9-16(21)19(18)26-8-6-2)12-23-13-15(27)11-17(23)20(24)22(3)4/h5-6,9-10,15,17,27H,1-2,7-8,11-13H2,3-4H3