2-[(4R)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(4R)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(4R)-4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-4-(6-methoxy-2-naphthalenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[(4R)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-(6-methoxy-2-naphthyl)-4-methyl-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)[C@@](NC1=O)(C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-5-17(6-2)23-19(26)13-25-20(27)22(3,24-21(25)28)16-9-7-15-12-18(29-4)10-8-14(15)11-16/h7-12,17H,5-6,13H2,1-4H3,(H,23,26)(H,24,28)/t22-/m1/s1