methyl (Z)-4-oxidanylidene-4-phenyl-2-(3,5,6,6-tetramethyl-2-oxidanylidene-1,4-oxazin-3-yl)but-2-enoate

Systemtic Name: methyl (Z)-4-oxidanylidene-4-phenyl-2-(3,5,6,6-tetramethyl-2-oxidanylidene-1,4-oxazin-3-yl)but-2-enoate Openeye Name: methyl (Z)-4-oxo-4-phenyl-2-(3,5,6,6-tetramethyl-2-oxo-1,4-oxazin-3-yl)but-2-enoate CAS Name: (Z)-4-oxo-4-phenyl-2-(3,5,6,6-tetramethyl-2-oxo-1,4-oxazin-3-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-oxo-4-phenyl-2-(3,5,6,6-tetramethyl-2-oxo-1,4-oxazin-3-yl)but-2-enoate Traditional Name: (Z)-4-keto-2-(2-keto-3,5,6,6-tetramethyl-1,4-oxazin-3-yl)-4-phenyl-but-2-enoic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)OC1(C)C)(C)C(=CC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=NC(C(=O)OC1(C)C)(C)/C(=C/C(=O)C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C19H21NO5/c1-12-18(2,3)25-17(23)19(4,20-12)14(16(22)24-5)11-15(21)13-9-7-6-8-10-13/h6-11H,1-5H3/b14-11+