ethyl 1-[2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)acetyl]isonipecotic acid ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC(CC3)C(=O)OCC

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC(CC3)C(=O)OCC

InChI

InChI=1S/C23H32N2O5/c1-5-23(3,4)17-7-8-19-18(13-17)25(21(27)15-30-19)14-20(26)24-11-9-16(10-12-24)22(28)29-6-2/h7-8,13,16H,5-6,9-12,14-15H2,1-4H3