N-cyclopentyl-2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(4R)-4-(2-furyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[(4R)-4-(2-furanyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[(4R)-4-(2-furyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC=CO3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC=CO3

InChI

InChI=1S/C15H19N3O4/c1-15(11-7-4-8-22-11)13(20)18(14(21)17-15)9-12(19)16-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,16,19)(H,17,21)/t15-/m1/s1