1-cyclopentyl-5-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[3-(2-oxooxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[3-(2-ketooxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C19H23N3O4/c23-17-10-13(12-22(17)15-5-1-2-6-15)18(24)20-14-4-3-7-16(11-14)21-8-9-26-19(21)25/h3-4,7,11,13,15H,1-2,5-6,8-10,12H2,(H,20,24)