N-(2-methoxy-4-nitro-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O6/c1-32-20-13-16(27(30)31)9-10-17(20)24-22(28)15-26-14-21(23(29)25-11-5-2-6-12-25)33-19-8-4-3-7-18(19)26/h3-4,7-10,13,21H,2,5-6,11-12,14-15H2,1H3,(H,24,28)/t21-/m1/s1