N-[1-oxidanylidene-1-(1-oxidanylidenebutan-2-ylamino)propan-2-yl]-5-phenethyl-1H-imidazole-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(1-oxidanylidenebutan-2-ylamino)propan-2-yl]-5-phenethyl-1H-imidazole-2-carboxamide Openeye Name: N-[2-(1-formylpropylamino)-1-methyl-2-oxo-ethyl]-5-phenethyl-1H-imidazole-2-carboxamide CAS Name: N-[1-oxo-1-(1-oxobutan-2-ylamino)propan-2-yl]-5-phenethyl-1H-imidazole-2-carboxamide IUPAC Name: N-[1-oxo-1-(1-oxobutan-2-ylamino)propan-2-yl]-5-phenethyl-1H-imidazole-2-carboxamide Traditional Name: N-[2-(1-formylpropylamino)-2-keto-1-methyl-ethyl]-5-phenethyl-1H-imidazole-2-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C(C)NC(=O)C1=NC=C(N1)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C=O)NC(=O)C(C)NC(=O)C1=NC=C(N1)CCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O3/c1-3-15(12-24)23-18(25)13(2)21-19(26)17-20-11-16(22-17)10-9-14-7-5-4-6-8-14/h4-8,11-13,15H,3,9-10H2,1-2H3,(H,20,22)(H,21,26)(H,23,25)