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

Systemtic Name: 2-[(4S)-4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4S)-4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-propargyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NCC#C

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NCC#C

InChI

InChI=1S/C16H17N3O3/c1-4-9-17-14(20)10-18-15(21)12(3)19(16(18)22)13-7-5-11(2)6-8-13/h1,5-8,12H,9-10H2,2-3H3,(H,17,20)/t12-/m0/s1