(4-methyl-3-nitro-phenyl)methyl 4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate

Systemtic Name: (4-methyl-3-nitro-phenyl)methyl 4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate Openeye Name: (4-methyl-3-nitro-phenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate CAS Name: 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]-1-piperazinecarboxylic acid (4-methyl-3-nitrophenyl)methyl ester IUPAC Name: (4-methyl-3-nitrophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate Traditional Name: 4-[3-keto-3-(2-keto-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylic acid (4-methyl-3-nitro-benzyl) ester Formula: C23H24N4O7 MolecularWeight: 468.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC(=O)N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)COC(=O)N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)O4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O7/c1-15-2-3-16(12-19(15)27(31)32)14-33-23(30)26-10-8-25(9-11-26)7-6-20(28)17-4-5-18-21(13-17)34-22(29)24-18/h2-5,12-13H,6-11,14H2,1H3,(H,24,29)