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

Systemtic Name: (4-chloranyl-2-methyl-phenyl)methyl 4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate Openeye Name: (4-chloro-2-methyl-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-chloro-2-methylphenyl)methyl ester IUPAC Name: (4-chloro-2-methylphenyl)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-chloro-2-methyl-benzyl) ester Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)COC(=O)N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)COC(=O)N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H24ClN3O5/c1-15-12-18(24)4-2-17(15)14-31-23(30)27-10-8-26(9-11-27)7-6-20(28)16-3-5-19-21(13-16)32-22(29)25-19/h2-5,12-13H,6-11,14H2,1H3,(H,25,29)