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

Systemtic Name: (4-methylphenyl)methyl 4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate Openeye Name: p-tolylmethyl 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-methylphenyl)methyl ester IUPAC Name: (4-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-methylbenzyl) ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-16-2-4-17(5-3-16)15-30-23(29)26-12-10-25(11-13-26)9-8-20(27)18-6-7-19-21(14-18)31-22(28)24-19/h2-7,14H,8-13,15H2,1H3,(H,24,28)