N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2,2-dimethyl-propyl]-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]benzamide CAS Name: N-(1-hydroxy-3,3-dimethylbutan-2-yl)-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]benzamide IUPAC Name: N-(1-hydroxy-3,3-dimethylbutan-2-yl)-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide Traditional Name: N-(2,2-dimethyl-1-methylol-propyl)-4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-3-nitro-benzamide Formula: C26H32N4O6 MolecularWeight: 496.55548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C1=CC(=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(CO)NC(=O)C1=CC(=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)[N+](=O)[O-]

InChI

InChI=1S/C26H32N4O6/c1-26(2,3)23(15-31)27-24(32)17-8-9-21(22(14-17)30(34)35)28-12-10-19(11-13-28)29-20-7-5-4-6-18(20)16-36-25(29)33/h4-9,14,19,23,31H,10-13,15-16H2,1-3H3,(H,27,32)