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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5/c1-16-9-10-17(13-19(16)27(30)31)24-22(28)15-26-14-21(23(29)25-11-5-2-6-12-25)32-20-8-4-3-7-18(20)26/h3-4,7-10,13,21H,2,5-6,11-12,14-15H2,1H3,(H,24,28)/t21-/m1/s1