(3R)-1-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-hydroxyphenyl)-N-(2-morpholinoethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-hydroxyphenyl)-N-[2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-hydroxyphenyl)-5-keto-N-(2-morpholinoethyl)pyrrolidine-3-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1COCCN1CCNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H23N3O4/c21-15-3-1-14(2-4-15)20-12-13(11-16(20)22)17(23)18-5-6-19-7-9-24-10-8-19/h1-4,13,21H,5-12H2,(H,18,23)/t13-/m1/s1