6-azanyl-3-methyl-5-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetyl]pyrimidine-2,4-quinone Formula: C24H25N5O9S MolecularWeight: 559.5484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O9S/c1-26-23(31)21(22(25)28(24(26)32)14-16-5-3-2-4-6-16)19(30)15-38-20-8-7-17(13-18(20)29(33)34)39(35,36)27-9-11-37-12-10-27/h2-8,13H,9-12,14-15,25H2,1H3