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

Systemtic Name: 2-[(4R)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4R)-4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4R)-4-(6-methoxy-2-naphthalenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4R)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-(6-methoxy-2-naphthyl)-4-methyl-imidazolidin-1-yl]-N-propargyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC#C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC#C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-4-9-21-17(24)12-23-18(25)20(2,22-19(23)26)15-7-5-14-11-16(27-3)8-6-13(14)10-15/h1,5-8,10-11H,9,12H2,2-3H3,(H,21,24)(H,22,26)/t20-/m1/s1