2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(3-isopropoxypropyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C(=O)[C@@](NC1=O)(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H27N3O4/c1-15(2)29-12-6-11-23-19(26)14-25-20(27)22(3,24-21(25)28)18-10-9-16-7-4-5-8-17(16)13-18/h4-5,7-10,13,15H,6,11-12,14H2,1-3H3,(H,23,26)(H,24,28)/t22-/m1/s1