ethyl 1-[2-(6-ethyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanoyl]cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl 1-[2-(6-ethyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanoyl]cyclopent-3-ene-1-carboxylate Openeye Name: ethyl 1-[2-(6-ethyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanoyl]cyclopent-3-ene-1-carboxylate CAS Name: 1-[2-(6-ethyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-1-oxopropyl]-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(6-ethyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-2-methylpropanoyl]cyclopent-3-ene-1-carboxylate Traditional Name: 1-[2-(6-ethyl-4-keto-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanoyl]cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2(CC=CC2)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2(CC=CC2)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO5/c1-5-18-19(17-12-8-7-9-13-17)20(26)25(16-30-18)23(3,4)21(27)24(14-10-11-15-24)22(28)29-6-2/h7-13H,5-6,14-16H2,1-4H3