N-[3-[2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetyl]amino]phenyl]propionamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C18H22N4O4/c1-3-14(23)19-12-5-4-6-13(9-12)20-15(24)10-22-16(25)18(2,11-7-8-11)21-17(22)26/h4-6,9,11H,3,7-8,10H2,1-2H3,(H,19,23)(H,20,24)(H,21,26)