N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

InChI

InChI=1S/C17H18N4O6/c1-17(9-2-3-9)14(23)21(16(25)20-17)7-13(22)19-15(24)18-10-4-5-11-12(6-10)27-8-26-11/h4-6,9H,2-3,7-8H2,1H3,(H,20,25)(H2,18,19,22,24)/t17-/m1/s1