2-[4-[3-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-hydroxy-propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-hydroxypropoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-hydroxypropoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)CC#N)O)C3CC3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)CC#N)O)C3CC3

InChI

InChI=1S/C18H21N3O4/c1-18(13-4-5-13)16(23)21(17(24)20-18)10-14(22)11-25-15-6-2-12(3-7-15)8-9-19/h2-3,6-7,13-14,22H,4-5,8,10-11H2,1H3,(H,20,24)