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

Systemtic Name: 3-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(4R)-2,5-dioxoimidazolidin-4-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(4R)-2,5-dioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4R)-2,5-dioxoimidazolidin-4-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4R)-2,5-diketoimidazolidin-4-yl]-N-(4-methoxyphenyl)propionamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2C(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC[C@@H]2C(=O)NC(=O)N2

InChI

InChI=1S/C13H15N3O4/c1-20-9-4-2-8(3-5-9)14-11(17)7-6-10-12(18)16-13(19)15-10/h2-5,10H,6-7H2,1H3,(H,14,17)(H2,15,16,18,19)/t10-/m1/s1