N-[3-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-oxomethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[[2-(cyclopropylamino)-2-oxoacetyl]amino]carbamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H22N4O4/c1-17(2,3)16(25)19-12-6-4-5-10(9-12)13(22)20-21-15(24)14(23)18-11-7-8-11/h4-6,9,11H,7-8H2,1-3H3,(H,18,23)(H,19,25)(H,20,22)(H,21,24)