1-[2-(2-oxidanylidenepropoxy)-4-pyrrolidin-1-ylsulfonyl-phenyl]-3-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 1-[2-(2-oxidanylidenepropoxy)-4-pyrrolidin-1-ylsulfonyl-phenyl]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 1-(2-acetonyloxy-4-pyrrolidin-1-ylsulfonyl-phenyl)-3-allyl-imidazolidine-2,4-dione CAS Name: 1-[2-(2-oxopropoxy)-4-(1-pyrrolidinylsulfonyl)phenyl]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 1-[2-(2-oxopropoxy)-4-pyrrolidin-1-ylsulfonylphenyl]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: 1-(2-acetonyloxy-4-pyrrolidinosulfonyl-phenyl)-3-allyl-hydantoin Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)N3CC(=O)N(C3=O)CC=C

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)N3CC(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H23N3O6S/c1-3-8-21-18(24)12-22(19(21)25)16-7-6-15(11-17(16)28-13-14(2)23)29(26,27)20-9-4-5-10-20/h3,6-7,11H,1,4-5,8-10,12-13H2,2H3