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

Systemtic Name: 3-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)propanamide CAS Name: 3-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)propionamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NCC2=CC=CC=C2)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NCC2=CC=CC=C2)CCC

InChI

InChI=1S/C20H28N4O4/c1-3-11-20(12-4-2)17(26)24(19(28)23-20)13-10-16(25)22-18(27)21-14-15-8-6-5-7-9-15/h5-9H,3-4,10-14H2,1-2H3,(H,23,28)(H2,21,22,25,27)