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

Systemtic Name: (3S)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-allyl-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-allyl-5-keto-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C=CCNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O4/c1-2-9-21-20(26)15-12-18(24)23(13-15)16-5-7-17(8-6-16)27-14-19(25)22-10-3-4-11-22/h2,5-8,15H,1,3-4,9-14H2,(H,21,26)/t15-/m0/s1