(3S)-3-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-benzyl-3-(4-methoxy-3-morpholinosulfonyl-anilino)pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-benzyl-3-(4-methoxy-3-morpholin-4-ylsulfonylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-benzyl-3-(4-methoxy-3-morpholinosulfonyl-anilino)pyrrolidine-2,5-quinone Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CC(=O)N(C2=O)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O6S/c1-30-19-8-7-17(13-20(19)32(28,29)24-9-11-31-12-10-24)23-18-14-21(26)25(22(18)27)15-16-5-3-2-4-6-16/h2-8,13,18,23H,9-12,14-15H2,1H3/t18-/m0/s1