N-(5-acetamido-2-methoxy-phenyl)-2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5/c1-15(27)23-17-8-9-19(31-2)18(12-17)24-20(28)14-26-21(29)10-11-25(22(26)30)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,23,27)(H,24,28)