4-(4-methoxyphenyl)-4-oxidanylidene-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanylidene-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]butanamide Openeye Name: 4-(4-methoxyphenyl)-4-oxo-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]butanamide CAS Name: 4-(4-methoxyphenyl)-4-oxo-N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)-4-oxo-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]butanamide Traditional Name: 4-keto-4-(4-methoxyphenyl)-N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]butyramide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CN=C4

InChI

InChI=1S/C24H23N3O4/c1-30-19-7-5-16(6-8-19)22(28)9-10-23(29)27-14-20-11-17-3-2-4-21(24(17)31-20)18-12-25-15-26-13-18/h2-8,12-13,15,20H,9-11,14H2,1H3,(H,27,29)/t20-/m1/s1