1-[4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]but-3-ynyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]but-3-ynyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]but-3-ynyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]but-3-ynyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]but-3-ynyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]but-3-ynyl]pyrrolidine-2,5-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC#CN2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC#CN2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-15-8-9-16(21)19(15)11-5-4-10-18-14(12-23-17(18)22)13-6-2-1-3-7-13/h1-3,6-7,14H,5,8-9,11-12H2/t14-/m0/s1