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

Systemtic Name: ethyl 1-[2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)propanoyl]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propanoyl]cyclopentanecarboxylate CAS Name: 1-[2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-1-oxopropyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propanoyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(4-keto-6-methyl-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanoyl]cyclopentanecarboxylic acid ethyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)C(C)(C)N2COC(=C(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)C(C)(C)N2COC(=C(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29NO5/c1-5-28-21(27)23(13-9-10-14-23)20(26)22(3,4)24-15-29-16(2)18(19(24)25)17-11-7-6-8-12-17/h6-8,11-12H,5,9-10,13-15H2,1-4H3