(2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]propanamide

Systemtic Name: (2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]propanamide Openeye Name: (2R)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]propanamide CAS Name: (2R)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-2-oxochromen-7-yl)oxy-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-[(4-keto-1H-pyrimidin-6-yl)methyl]propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCC3=CC(=O)N=CN3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCC3=CC(=O)N=CN3

InChI

InChI=1S/C19H19N3O5/c1-3-12-6-18(24)27-16-8-14(4-5-15(12)16)26-11(2)19(25)20-9-13-7-17(23)22-10-21-13/h4-8,10-11H,3,9H2,1-2H3,(H,20,25)(H,21,22,23)/t11-/m1/s1