(3S)-1-(4-ethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-[4-(4-methylphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O3/c1-3-19-6-10-22(11-7-19)28-17-20(16-25(28)29)26(30)27-21-8-14-24(15-9-21)31-23-12-4-18(2)5-13-23/h4-15,20H,3,16-17H2,1-2H3,(H,27,30)/t20-/m0/s1