[2-[(3-fluoranyl-4-methoxy-phenyl)methoxy]pyrimidin-5-yl] N-(2-oxidanylideneazepan-3-yl)carbamate

Systemtic Name: [2-[(3-fluoranyl-4-methoxy-phenyl)methoxy]pyrimidin-5-yl] N-(2-oxidanylideneazepan-3-yl)carbamate Openeye Name: [2-[(3-fluoro-4-methoxy-phenyl)methoxy]pyrimidin-5-yl] N-(2-oxoazepan-3-yl)carbamate CAS Name: N-(2-oxo-3-azepanyl)carbamic acid [2-[(3-fluoro-4-methoxyphenyl)methoxy]-5-pyrimidinyl] ester IUPAC Name: [2-[(3-fluoro-4-methoxyphenyl)methoxy]pyrimidin-5-yl] N-(2-oxoazepan-3-yl)carbamate Traditional Name: N-(2-ketoazepan-3-yl)carbamic acid [2-(3-fluoro-4-methoxy-benzyl)oxypyrimidin-5-yl] ester Formula: C19H21FN4O5 MolecularWeight: 404.392243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=NC=C(C=N2)OC(=O)NC3CCCCNC3=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=NC=C(C=N2)OC(=O)NC3CCCCNC3=O)F

InChI

InChI=1S/C19H21FN4O5/c1-27-16-6-5-12(8-14(16)20)11-28-18-22-9-13(10-23-18)29-19(26)24-15-4-2-3-7-21-17(15)25/h5-6,8-10,15H,2-4,7,11H2,1H3,(H,21,25)(H,24,26)