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

Systemtic Name: [2-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl] N-(2-oxidanylideneazepan-3-yl)carbamate Openeye Name: [2-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl] N-(2-oxoazepan-3-yl)carbamate CAS Name: N-(2-oxo-3-azepanyl)carbamic acid [2-[(4-methoxyphenyl)methoxy]-5-pyrimidinyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl] N-(2-oxoazepan-3-yl)carbamate Traditional Name: N-(2-ketoazepan-3-yl)carbamic acid (2-p-anisyloxypyrimidin-5-yl) ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-26-14-7-5-13(6-8-14)12-27-18-21-10-15(11-22-18)28-19(25)23-16-4-2-3-9-20-17(16)24/h5-8,10-11,16H,2-4,9,12H2,1H3,(H,20,24)(H,23,25)