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

Systemtic Name: (3S)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-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]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c18-17(23)12-9-15(21)20(10-12)13-3-5-14(6-4-13)24-11-16(22)19-7-1-2-8-19/h3-6,12H,1-2,7-11H2,(H2,18,23)/t12-/m0/s1