[2-[[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[4-[2-methoxy-4-(2-oxopropyl)phenoxy]-5-pyrimidinyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-[2-methoxy-4-(2-oxopropyl)phenoxy]pyrimidin-5-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)OC2=NC=NC=C2NC(=O)C(C3=CC=CC=C3)OC(=O)C)OC

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1)OC2=NC=NC=C2NC(=O)C(C3=CC=CC=C3)OC(=O)C)OC

InChI

InChI=1S/C24H23N3O6/c1-15(28)11-17-9-10-20(21(12-17)31-3)33-24-19(13-25-14-26-24)27-23(30)22(32-16(2)29)18-7-5-4-6-8-18/h4-10,12-14,22H,11H2,1-3H3,(H,27,30)