(3R)-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-morpholinoethyl)-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(4-morpholinyl)ethyl]-5-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-morpholin-4-ylethyl)-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-N-(2-morpholinoethyl)pyrrolidine-3-carboxamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N3C[C@@H](CC3=O)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H32N4O5/c28-21-15-18(23(30)24-7-10-25-11-13-31-14-12-25)16-27(21)19-3-5-20(6-4-19)32-17-22(29)26-8-1-2-9-26/h3-6,18H,1-2,7-17H2,(H,24,30)/t18-/m1/s1