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

Systemtic Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H17N3O4/c1-15(10-4-3-5-11(8-10)22-2)13(20)18(14(21)16-15)17-12(19)9-6-7-9/h3-5,8-9H,6-7H2,1-2H3,(H,16,21)(H,17,19)/t15-/m1/s1