(3S)-3-[(3R)-3-ethanoyl-2-oxidanylidene-oxolan-3-yl]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(3R)-3-ethanoyl-2-oxidanylidene-oxolan-3-yl]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(3R)-3-acetyl-2-oxo-tetrahydrofuran-3-yl]-1-benzyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[(3R)-3-acetyl-2-oxo-3-oxolanyl]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(3R)-3-acetyl-2-oxooxolan-3-yl]-1-benzylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[(3R)-3-acetyl-2-keto-tetrahydrofuran-3-yl]-1-benzyl-pyrrolidine-2,5-quinone Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOC1=O)C2CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@]1(CCOC1=O)[C@@H]2CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO5/c1-11(19)17(7-8-23-16(17)22)13-9-14(20)18(15(13)21)10-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3/t13-,17+/m1/s1