(3S)-1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[4-[2-keto-2-(p-phenetidino)ethoxy]phenyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)NC

InChI

InChI=1S/C22H25N3O5/c1-3-29-18-8-4-16(5-9-18)24-20(26)14-30-19-10-6-17(7-11-19)25-13-15(12-21(25)27)22(28)23-2/h4-11,15H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)/t15-/m0/s1