methyl 2-[4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)-6-oxidanylidene-pyrimidin-2-yl]methyl]phenyl]benzoate

Systemtic Name: methyl 2-[4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)-6-oxidanylidene-pyrimidin-2-yl]methyl]phenyl]benzoate Openeye Name: methyl 2-[4-[[1-(2-methoxy-1-methyl-2-oxo-ethyl)-6-oxo-pyrimidin-2-yl]methyl]phenyl]benzoate CAS Name: 2-[4-[[1-(1-methoxy-1-oxopropan-2-yl)-6-oxo-2-pyrimidinyl]methyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[[1-(1-methoxy-1-oxopropan-2-yl)-6-oxopyrimidin-2-yl]methyl]phenyl]benzoate Traditional Name: 2-[4-[[6-keto-1-(2-keto-2-methoxy-1-methyl-ethyl)pyrimidin-2-yl]methyl]phenyl]benzoic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C=CN=C1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(C(=O)OC)N1C(=O)C=CN=C1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H22N2O5/c1-15(22(27)29-2)25-20(24-13-12-21(25)26)14-16-8-10-17(11-9-16)18-6-4-5-7-19(18)23(28)30-3/h4-13,15H,14H2,1-3H3