2-[4-[(2R)-3-[(4R)-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2R)-3-[(4R)-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(2R)-3-[(4R)-2,5-dioxospiro[imidazolidine-4,1'-tetralin]-1-yl]-2-hydroxy-propoxy]phenyl]acetonitrile CAS Name: 2-[4-[(2R)-3-[(4R)-2',5'-dioxo-1'-spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]yl]-2-hydroxypropoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(2R)-3-[(4R)-2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-2-hydroxypropoxy]phenyl]acetonitrile Traditional Name: 2-[4-[(2R)-3-[(4R)-2,5-diketospiro[imidazolidine-4,1'-tetralin]-1-yl]-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)C(=O)N(C(=O)N3)CC(COC4=CC=C(C=C4)CC#N)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@]3(C1)C(=O)N(C(=O)N3)C[C@H](COC4=CC=C(C=C4)CC#N)O

InChI

InChI=1S/C23H23N3O4/c24-13-11-16-7-9-19(10-8-16)30-15-18(27)14-26-21(28)23(25-22(26)29)12-3-5-17-4-1-2-6-20(17)23/h1-2,4,6-10,18,27H,3,5,11-12,14-15H2,(H,25,29)/t18-,23-/m1/s1