2-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-propargyl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-4-8-17-13(20)10-19-14(21)16(2,18-15(19)22)11-6-5-7-12(9-11)23-3/h1,5-7,9H,8,10H2,2-3H3,(H,17,20)(H,18,22)/t16-/m1/s1