3-nitro-N-[(2S)-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(2S)-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2S)-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[(2S)-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C15H20N4O5 MolecularWeight: 336.3431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C(C)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-9(2)17-13(20)8-16-14(21)10(3)18-15(22)11-5-4-6-12(7-11)19(23)24/h4-7,9-10H,8H2,1-3H3,(H,16,21)(H,17,20)(H,18,22)/t10-/m0/s1