N-[4-[2-[2',5'-bis(oxidanylidene)spiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[2',5'-bis(oxidanylidene)spiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2,5-dioxospiro[imidazolidine-4,2'-tetralin]-1-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2',5'-dioxo-1'-spiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]yl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2,5-diketospiro[imidazolidine-4,2'-tetralin]-1-yl)acetyl]phenyl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCC4=CC=CC=C4C3)NC2=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCC4=CC=CC=C4C3)NC2=O

InChI

InChI=1S/C23H23N3O4/c1-2-20(28)24-18-9-7-16(8-10-18)19(27)14-26-21(29)23(25-22(26)30)12-11-15-5-3-4-6-17(15)13-23/h3-10H,2,11-14H2,1H3,(H,24,28)(H,25,30)