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

Systemtic Name: 3-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)propanamide CAS Name: 3-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-21(16-10-6-3-7-11-16)18(27)25(20(29)24-21)13-12-17(26)23-19(28)22-14-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,24,29)(H2,22,23,26,28)