2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4R)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4R)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4R)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4R)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)[C@@H]2C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c22-14(18-12-7-4-8-13(9-12)21(25)26)10-20-16(23)15(19-17(20)24)11-5-2-1-3-6-11/h4,7-9,11,15H,1-3,5-6,10H2,(H,18,22)(H,19,24)/t15-/m1/s1