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

Systemtic Name: 3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]benzamide CAS Name: N-(1-hydroxy-1-phenylpropan-2-yl)-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]benzamide IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide Traditional Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-3-nitro-benzamide Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)[N+](=O)[O-]

InChI

InChI=1S/C29H30N4O6/c1-19(27(34)20-7-3-2-4-8-20)30-28(35)21-11-12-25(26(17-21)33(37)38)31-15-13-23(14-16-31)32-24-10-6-5-9-22(24)18-39-29(32)36/h2-12,17,19,23,27,34H,13-16,18H2,1H3,(H,30,35)