N-(5-azanyl-2-methyl-phenyl)-3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(3-methyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(3-methyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(3-methyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(2,5-diketo-3-methyl-imidazolidin-1-yl)propionamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2C(=O)CN(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2C(=O)CN(C2=O)C

InChI

InChI=1S/C14H18N4O3/c1-9-3-4-10(15)7-11(9)16-12(19)5-6-18-13(20)8-17(2)14(18)21/h3-4,7H,5-6,8,15H2,1-2H3,(H,16,19)