N-(1-methanoyl-3,4-dihydro-2H-naphthalen-1-yl)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidine-1-carboxamide

Systemtic Name: N-(1-methanoyl-3,4-dihydro-2H-naphthalen-1-yl)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidine-1-carboxamide Openeye Name: 3-benzyl-N-(1-formyltetralin-1-yl)-2,5-dioxo-imidazolidine-1-carboxamide CAS Name: N-(1-formyl-3,4-dihydro-2H-naphthalen-1-yl)-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinecarboxamide IUPAC Name: 3-benzyl-N-(1-formyl-3,4-dihydro-2H-naphthalen-1-yl)-2,5-dioxoimidazolidine-1-carboxamide Traditional Name: 3-benzyl-N-(1-formyltetralin-1-yl)-2,5-diketo-imidazolidine-1-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C=O)NC(=O)N3C(=O)CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C=O)NC(=O)N3C(=O)CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c26-15-22(12-6-10-17-9-4-5-11-18(17)22)23-20(28)25-19(27)14-24(21(25)29)13-16-7-2-1-3-8-16/h1-5,7-9,11,15H,6,10,12-14H2,(H,23,28)