3-methyl-1-[2-(2-oxidanylidenepropoxy)-4-piperidin-1-ylsulfonyl-phenyl]imidazolidine-2,4-dione

Systemtic Name: 3-methyl-1-[2-(2-oxidanylidenepropoxy)-4-piperidin-1-ylsulfonyl-phenyl]imidazolidine-2,4-dione Openeye Name: 1-[2-acetonyloxy-4-(1-piperidylsulfonyl)phenyl]-3-methyl-imidazolidine-2,4-dione CAS Name: 3-methyl-1-[2-(2-oxopropoxy)-4-(1-piperidinylsulfonyl)phenyl]imidazolidine-2,4-dione IUPAC Name: 3-methyl-1-[2-(2-oxopropoxy)-4-piperidin-1-ylsulfonylphenyl]imidazolidine-2,4-dione Traditional Name: 1-(2-acetonyloxy-4-piperidinosulfonyl-phenyl)-3-methyl-hydantoin Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CC(=O)N(C3=O)C

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CC(=O)N(C3=O)C

InChI

InChI=1S/C18H23N3O6S/c1-13(22)12-27-16-10-14(28(25,26)20-8-4-3-5-9-20)6-7-15(16)21-11-17(23)19(2)18(21)24/h6-7,10H,3-5,8-9,11-12H2,1-2H3