N-[2-[[(1R)-1,2-bis(azanyl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(1R)-1,2-bis(azanyl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1R)-1,2-diamino-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1R)-1,2-diamino-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(1R)-1,2-diamino-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(1R)-1,2-diamino-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C11H14N4O3 MolecularWeight: 250.25386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](C(=O)N)N

InChI

InChI=1S/C11H14N4O3/c12-9(10(13)17)15-8(16)6-14-11(18)7-4-2-1-3-5-7/h1-5,9H,6,12H2,(H2,13,17)(H,14,18)(H,15,16)/t9-/m1/s1