(3R)-1-(5-methoxy-1,3-benzothiazol-2-yl)-3-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(5-methoxy-1,3-benzothiazol-2-yl)-3-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-benzyl-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(5-methoxy-1,3-benzothiazol-2-yl)-3-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-benzyl-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-benzyl-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N3C(=O)CC(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N3C(=O)C[C@H](C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c1-24-14-7-8-16-15(11-14)20-19(25-16)21-17(22)10-13(18(21)23)9-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/t13-/m1/s1