4-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CNC(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CC(C(=O)N)NC(=O)CNC(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C12H16N4O3/c1-7(11(14)18)16-10(17)6-15-12(19)8-2-4-9(13)5-3-8/h2-5,7H,6,13H2,1H3,(H2,14,18)(H,15,19)(H,16,17)