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

Systemtic Name: (4-chlorophenyl)methyl 4-[2-oxidanylidene-2-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethyl]piperazine-1-carboxylate Openeye Name: (4-chlorophenyl)methyl 4-[2-oxo-2-(2-oxo-3H-1,3-benzoxazol-6-yl)ethyl]piperazine-1-carboxylate CAS Name: 4-[2-oxo-2-(2-oxo-3H-1,3-benzoxazol-6-yl)ethyl]-1-piperazinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 4-[2-oxo-2-(2-oxo-3H-1,3-benzoxazol-6-yl)ethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-(2-keto-3H-1,3-benzoxazol-6-yl)ethyl]piperazine-1-carboxylic acid (4-chlorobenzyl) ester Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O5/c22-16-4-1-14(2-5-16)13-29-21(28)25-9-7-24(8-10-25)12-18(26)15-3-6-17-19(11-15)30-20(27)23-17/h1-6,11H,7-10,12-13H2,(H,23,27)