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

Systemtic Name: (3S)-1-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-22-21(27)14-11-20(26)24(12-14)16-5-9-18(10-6-16)29-13-19(25)23-15-3-7-17(28-2)8-4-15/h3-10,14H,11-13H2,1-2H3,(H,22,27)(H,23,25)/t14-/m0/s1