(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-tert-butylphenoxy)ethanoate

Systemtic Name: (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-tert-butylphenoxy)ethanoate Openeye Name: (9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-tert-butylphenoxy)acetate CAS Name: 2-(2-tert-butylphenoxy)acetic acid (9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-tert-butylphenoxy)acetate Traditional Name: 2-(2-tert-butylphenoxy)acetic acid (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C22H24N2O4/c1-15-8-7-11-24-19(25)12-16(23-21(15)24)13-28-20(26)14-27-18-10-6-5-9-17(18)22(2,3)4/h5-12H,13-14H2,1-4H3