(2R,3R)-2-(4-methoxyphenyl)-4-methylidene-N,N-diphenyl-pyrrolidine-3-carboxamide

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-4-methylidene-N,N-diphenyl-pyrrolidine-3-carboxamide Openeye Name: (2R,3R)-2-(4-methoxyphenyl)-4-methylene-N,N-diphenyl-pyrrolidine-3-carboxamide CAS Name: (2R,3R)-2-(4-methoxyphenyl)-4-methylene-N,N-diphenyl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-2-(4-methoxyphenyl)-4-methylidene-N,N-diphenylpyrrolidine-3-carboxamide Traditional Name: (2R,3R)-2-(4-methoxyphenyl)-4-methylene-N,N-diphenyl-pyrrolidine-3-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C)CN2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=C)CN2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18-17-26-24(19-13-15-22(29-2)16-14-19)23(18)25(28)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23-24,26H,1,17H2,2H3/t23-,24+/m1/s1