(3S)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-allyl-5-keto-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

C=CCNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O5/c1-2-7-21-20(26)15-12-18(24)23(13-15)16-3-5-17(6-4-16)28-14-19(25)22-8-10-27-11-9-22/h2-6,15H,1,7-14H2,(H,21,26)/t15-/m0/s1