(2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(2-prop-2-enoxyphenyl)methylamino]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(2-prop-2-enoxyphenyl)methylamino]pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-[(2-allyloxyphenyl)methylamino]-1-(2,2-diphenylethyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(2-prop-2-enoxyphenyl)methylamino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(2-prop-2-enoxyphenyl)methylamino]pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-[(2-allyloxybenzyl)amino]-1-(2,2-diphenylethyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1CC(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4OCC=C

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1CC(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4OCC=C

InChI

InChI=1S/C30H35N3O2/c1-3-18-35-29-17-11-10-16-25(29)20-32-26-19-28(30(34)31-2)33(21-26)22-27(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h3-17,26-28,32H,1,18-22H2,2H3,(H,31,34)/t26-,28+/m1/s1