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

Systemtic Name: methyl 1-[2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)propanoyl]cyclopentane-1-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2(CCCC2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2(CCCC2)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO5/c1-15-17(16-10-6-5-7-11-16)18(24)23(14-28-15)21(2,3)19(25)22(20(26)27-4)12-8-9-13-22/h5-7,10-11H,8-9,12-14H2,1-4H3