(2R)-N-[2-(4-methoxyphenyl)phenyl]-1-pent-4-enoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-pent-4-enoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-pent-4-enoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-(1-oxopent-4-enyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-pent-4-enoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-pent-4-enoyl-pyrrolidine-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN3C(=O)CCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)[C@H]3CCCN3C(=O)CCC=C

InChI

InChI=1S/C23H26N2O3/c1-3-4-11-22(26)25-16-7-10-21(25)23(27)24-20-9-6-5-8-19(20)17-12-14-18(28-2)15-13-17/h3,5-6,8-9,12-15,21H,1,4,7,10-11,16H2,2H3,(H,24,27)/t21-/m1/s1