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

Systemtic Name: N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide Openeye Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]benzamide CAS Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]benzamide IUPAC Name: N-(1-hydroxy-3-methoxy-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-(methoxymethyl)-2-phenyl-ethyl]-4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-3-nitro-benzamide Formula: C30H32N4O7 MolecularWeight: 560.59768

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Descriptors Computed from Structure

Canonical SMILES:

COCC(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

COCC(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/C30H32N4O7/c1-40-19-24(28(35)20-7-3-2-4-8-20)31-29(36)21-11-12-26(27(17-21)34(38)39)32-15-13-23(14-16-32)33-25-10-6-5-9-22(25)18-41-30(33)37/h2-12,17,23-24,28,35H,13-16,18-19H2,1H3,(H,31,36)