4-[(2S)-3-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2S)-3-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[(2S)-3-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[(2S)-3-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[(2S)-3-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[(2S)-3-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-2-hydroxy-propoxy]benzonitrile Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[C@@H](COC2=CC=C(C=C2)C#N)O)C3CC3

InChI

InChI=1S/C17H19N3O4/c1-17(12-4-5-12)15(22)20(16(23)19-17)9-13(21)10-24-14-6-2-11(8-18)3-7-14/h2-3,6-7,12-13,21H,4-5,9-10H2,1H3,(H,19,23)/t13-,17+/m0/s1